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We present results of a Raman scattering study of the Kagome ferromagnet Co$_3$Sn$_2$S$_2$, with a focus on electronic and phononic excitations and their interplay. In addition, the electronic band structure is analyzed theoretically, enabling a semi-quantitative explanation of the spectra. A prominent feature in the electronic spectra is a redistribution of spectral weight from low to high energies starting at the Curie temperature Tc. The Raman intensity is suppressed below approximately 1000cm$^{-1}$ and increases above to a peak at 2000 cm$^{-1}$ in all symmetries. Two Raman active phonon modes are identified in A$_{1g}$ and E$_g$ symmetry. The A$_{1g}$ phonon couples strongly to the electronic continuum as indicated by the asymmetric Fano-type line shape. The asymmetry depends non-monotonically on temperature and is maximal close to the magnetic transition. In the limit $T\to 0$ the phonon is nearly symmetric. The evolution of the coupling strength and the electronic continuum as a function of temperature is attributed to a band splitting induced by the ferromagnetic phase transition which substantially reduces the DOS towards $T=0$. The $3d_{z^2}$ electrons of the Co atoms in the crystal field modulated by the A$_{1g}$ phonon are implied to be a critical component contributing to the strong electron-phonon coupling of that phonon. These results allow a comprehensive understanding of the bulk band structure evolution as a function of temperature in Co$_3$Sn$_2$S$_2$, offering key insights for further studies of the driving force behind the long-range magnetic order and novel topological states in this compound., Comment: 9 pages, 4 figures

We report the magneto-transport measurements of thin film devices of the topological Weyl semimetal WTe2 with the applied current along and vertical to the in-plane directions. The device is composed of a Van der Waals thin film of WTe2 sandwiched between top and bottom Au electrodes.At low temperatures, we found a large unsaturated in-plane magnetoresistance and a saturated out-of-plane magnetoresistance when the external magnetic fields are applied perpendicular to the plane. By analysis of Shubnikov-de Haas oscillations, one oscillation peak is found in the out-of-plane magnetoresistance, in contrast to four oscillation peaks in the in-plane magnetoresistance.Our work provides new insight into the origin of the unsaturated magnetoresistance in WTe2 and may inspire non-planar engineering to reach higher integration in spintronics.

Materials with a kagome lattice provide a platform for searching for new electronic phases and investigating the interplay between correlation and topology. Various probes have recently shown that the kagome lattice can host diverse quantum phases with intertwined orders, including charge density wave states, bond density wave states, chiral charge order, and, rarely, superconductivity. However, reports of the coexistence of superconductivity and magnetic order in kagome materials remain elusive. Here we revisit a magnetic superconductor CeRu$_2$ with a kagome network formed by Ru atoms. Our first-principles calculations revealed a kagome flat band near the Fermi surface, indicative of flat-band magnetism. At ambient pressure, CeRu$_2$ exhibits a superconducting transition temperature ($T_{\text{c}}$) up to ~ 6 K and a magnetic order at ~ 40 K. Notably, superconductivity and related behavior can be tuned by adjusting the amount of Ru. We conducted a systematic investigation of the superconductivity and magnetic order in CeRu$_2$ via magnetic, resistivity, and structural measurements under pressure up to ~ 168 GPa. An unusual phase diagram that suggests an intriguing interplay between the compound's superconducting order parameters has been constructed. A $T_{\text{c}}$ resurgence was observed above pressure of ~ 28 GPa, accompanied by the sudden appearance of a secondary superconducting transition. Our experiments have identified tantalizing phase transitions driven by high pressure and suggest that the superconductivity and magnetism in CeRu$_2$ are strongly intertwined., Comment: 11 pages, 6 figures; v2: corrected author order

Excitonic insulators are usually considered to form via the condensation of a soft charge mode of bound electron-hole pairs. This, however, presumes that the soft exciton is of spin-singlet character. Early theoretical considerations have also predicted a very distinct scenario, in which the condensation of magnetic excitons results in an antiferromagnetic excitonic insulator state. Here we report resonant inelastic x-ray scattering (RIXS) measurements of Sr3Ir2O7. By isolating the longitudinal component of the spectra, we identify a magnetic mode that is well-defined at the magnetic and structural Brillouin zone centers, but which merges with the electronic continuum in between these high-symmetry points and which decays upon heating concurrent with a decrease in the material's resistivity. We show that a bilayer Hubbard model, in which electron-hole pairs are bound by exchange interactions, consistently explains all the electronic and magnetic properties of Sr3Ir2O7 indicating that this material is a realization of the long-predicted antiferromagnetic excitonic insulators phase., Comment: accepted in Nature Communications; 6 pages main materials

HoSbTe was predicted to be a weak topological insulator, whose spin-orbit coupling (SOC) gaps are reported to be as large as hundreds of meV. Utilizing infrared spectroscopy, we find that the compound is of metallic nature from 350 K down to 10 K. Particularly, both of its itinerant carrier density and scattering rate are demonstrated to decrease with temperature cooling, which is responsible for the appearance of a broad hump feature in the temperature dependent resistivity around 200 K. More importantly, we reveal the appearance of a charge density wave (CDW) gap in addition to the SOC related gap. The energy scale of the CDW gap is identified to be 364 meV at 10 K, which shift to 252 meV at 350 K. The coexistence of CDW and SOC gaps in the same compound paves a new avenue to explore more intriguing physics.

A spin-triplet superconductor can harbor Majorana bound states that can be used in topological quantum computing. Recently, K2Cr3As3 and its variants with critical temperature Tc as high as 8 K have emerged as a new class of superconductors with ferromagnetic spin fluctuations. Here we report a discovery in K2Cr3As3 single crystal that, the spin susceptibility measured by 75As Knight shift below Tc is unchanged with the magnetic field H0 applied in the ab plane, but vanishes toward zero temperature when H0 is along the c axis, which unambiguously establishes this compound as a spin-triplet superconductor described by a vector order-parameter d parallel to the c axis. Combining with points-nodal gap we show that K2Cr3As3 is a new platform for the study of topological superconductivity and its possible technical application.

Using spin-resolved and angle-resolved photoemission spectroscopy and first-principles calculations, we have identified bulk band inversion and spin polarized surface state evolved from a weak topological insulator (TI) phase in van der Waals materials Nb3XTe6 (X = Si, Ge). The fingerprints of weak TI homologically emerge with hourglass fermions, as multi nodal chains composed by the same pair of valence and conduction bands gapped by spin orbit coupling. The novel topological state, with a pair of valence and conduction bands encoding both weak TI and hourglass semimetal nature, is essential and guaranteed by nonsymmorphic symmetry. It is distinct from TIs studied previously based on band inversions without symmetry protections., Comment: 4 figures

We report the synthesis and physical properties of the single crystals of TaC, which are proposed to hold topological band structure as a topological superconductor (TSC) candidate. Magnetization, resistivity and specific heat measurements are performed and indicate that TaC is bulk superconductor with critical temperature of 10.3 K. TaC is a strongly coupled type-II superconductor and the superconducting state can be well described by s-wave Bardeen-Cooper-Schrieffer (BCS) theory with a single gap. The upper critical field (Hc2) of TaC shows linear temperature dependence, which is quite different from most conventional superconductors and isostructural NbC, which is proposed to manifest topological nodal-loops or type-II Dirac points as well as superconductivity. Our results suggest that TaC would be a new candidate for further research of TSCs., Comment: 23 pages, 5 figures, 2 tables

As exemplified by the growing interest in the quantum anomalous Hall effect, the research on topology as an organizing principle of quantum matter is greatly enriched from the interplay with magnetism. In this vein, we present a combined electrical and thermoelectrical transport study on the magnetic Weyl semimetal EuCd$_2$As$_2$. Unconventional contribution to the anomalous Hall and anomalous Nernst effects were observed both above and below the magnetic transition temperature of EuCd$_2$As$_2$, indicating the existence of significant Berry curvature. EuCd$_2$As$_2$ represents a rare case in which this unconventional transverse transport emerges both above and below the magnetic transition temperature in the same material. The transport properties evolve with temperature and field in the antiferromagnetic phase in a different manner than in the paramagnetic phase, suggesting different mechanisms to their origin. Our results indicate EuCd$_2$As$_2$ is a fertile playground for investigating the interplay between magnetism and topology, and potentially a plethora of topologically nontrivial phases rooted in this interplay.

Exotic properties in single or few layers of van der Waals materials carry great promise for applications in nanoscaled electronics, optoelectronics and flexible devices. The established, distinct examples include extremely high mobility and superior thermal conductivity in graphene, a large direct band gap in monolayer MoS2 and quantum spin Hall effect in WTe2 monolayer, etc. All these exotic properties arise from the electron quantum confinement effect in the two-dimensional limit. Here we report a novel phenomenon due to one-dimensional (1D) confinement of carriers in a layered van der Waals material NbSi0.45Te2 revealed by angle-resolved photoemission spectroscopy, i.e. directional massless Dirac fermions. The 1D behavior of the carriers is directly related to a stripe-like structural modulation with the long-range translational symmetry only along the stripe direction, as perceived by scanning tunneling microscopy experiment. The four-fold degenerated node of 1D Dirac dispersion is essential and independent on band inversion, because of the protection by nonsymmorphic symmetry of the stripe structure. Our study not only provides a playground for investigating the striking properties of the essential directional massless Dirac fermions, but also introduces a unique monomer with 1D long-range order for engineering nano-electronic devices based on heterostructures of layered van der Waals materials., Comment: A revised version published in Nature Materials (2019); 20 pages, 4 figures

Photo sensing and energy harvesting based on exotic properties of quantum materials and new operation principles have great potentials to break the fundamental performance limit of conventional photodetectors and solar cells. As topological nontrivial materials, Weyl semimetals have demonstrated novel optoelectronic properties that promise potential applications in photo detection and energy harvesting arising from their gapless linear dispersion near Weyl nodes and Berry field enhanced nonlinear optical effect at the vicinity of Weyl nodes. In this work, we demonstrate robust photocurrent generation from charge separation of photoexctied electron-hole pairs at the edge of Td-WTe2, a type-II Weyl semimetal, due to crystalline-symmetry breaking along certain crystal fracture directions and possibly enhanced by robust fermi-arc type surface states. Using scanning photocurrent microscopy (SPCM) measurements, we further demonstrate that the edge current response is robust over a wide excitation photon energy. We find that this robust feature is highly generic, and shall arise universally in a wide class of quantum materials with similar crystal symmetries. In addition, possible connections between these edge photocurrents and topological properties of Weyl semimetals are explored. The robust and generic edge current response demonstrated in this work provides a new type of charge separation mechanism for photosensing and energy harvesting over broad wavelength range.

Weyl fermions as emergent quasiparticles can arise in Weyl semimetals (WSMs) in which the energy bands are nondegenerate, resulting from inversion or time-reversal symmetry breaking. Nevertheless, experimental evidence for magnetically induced WSMs is scarce. Here, using photoemission spectroscopy, we observe that the degeneracy of Bloch bands is already lifted in the paramagnetic phase of EuCd$_2$As$_2$. We attribute this effect to the itinerant electrons experiencing quasistatic and quasi-long-range ferromagnetic fluctuations. Moreover, the spin nondegenerate band structure harbors a pair of ideal Weyl nodes near the Fermi level. Hence, we show that long-range magnetic order and the spontaneous breaking of time-reversal symmetry are not an essential requirement for WSM states in centrosymmetric systems, and that WSM states can emerge in a wider range of condensed-matter systems than previously thought., Comment: 34 pages,12 figures

We report an experimental study of the magnetic order and electronic structure and transport of the layered pnictide EuMnSb$_2$, performed using neutron diffraction, angle-resolved photoemission spectroscopy (ARPES), and magnetotransport measurements. We find that the Eu and Mn sublattices display antiferromagnetic (AFM) order below $T_\mathrm{N}^\mathrm{Eu} = 21(1)$ K and $T_\mathrm{N}^\mathrm{Mn} = 350(2)$ K respectively. The former can be described by an A-type AFM structure with the Eu spins aligned along the $c$ axis (an in-plane direction), whereas the latter has a C-type AFM structure with Mn moments along the $a$--axis (perpendicular to the layers). The ARPES spectra reveal Dirac-like linearly dispersing bands near the Fermi energy. Furthermore, our magnetotransport measurements show strongly anisotropic magnetoresistance, and indicate that the Eu sublattice is intimately coupled to conduction electron states near the Dirac point.

Topological semimetals with different types of band crossings provide a rich platform to realize novel fermionic excitations, known as topological fermions. In particular, some fermionic excitations can be direct analogues of elementary particles in quantum field theory when both obey the same laws of physics in the low-energy limit. Examples include Dirac and Weyl fermions, whose solid-state realizations have provided new insights into long-sought phenomena in high-energy physics. Recently, theorists predicted new types of fermionic excitations in condensed-matter systems without any high-energy counterpart, and their existence is protected by crystalline symmetries. By studying the topology of the electronic structure in PdBiSe using density functional theory calculations and bulk-sensitive soft X-ray angle-resolved photoemission spectroscopy, we demonstrate a coexistence of four different types of topological fermions: Weyl, Rarita-Schwinger-Weyl, double class-II three-component, and charge-2 fourfold fermions. Our discovery provides a remarkable platform to realize multiple novel fermions in a single solid, charting the way forward to studies of their potentially exotic properties as well as their interplay.

Although superconductivity in the vicinity of antiferromagnetic (AFM) instability has been extensively explored in the last three decades or so, superconductivity in compounds with a background of ferromagnetic (FM) spin fluctuations is still rare. We report 75As nuclear quadrupole resonance measurements on the A2Cr3As3 family, which is the first group of Cr-based superconductors at ambient pressure, with A being alkali elements. From the temperature dependence of the spin-lattice relaxation rate (1/T1), we find that by changing A in the order of A=Na, Na0.75K0.25, K, and Rb, the system is tuned to approach a FM quantum critical point (QCP). This may be ascribed to the Cr2-As2-Cr2 bond angle that decreases towards 90 degrees, which enhances the FM interaction via the Cr2-As2-Cr2 path. Upon moving away from the QCP, the superconducting transition temperature Tsc increases progressively up to 8.0 K in Na2Cr3As3, which is in sharp contrast to the AFM case where Tsc usually shows a maximum around a QCP. The 1/T1 decreases rapidly below Tsc with no Hebel-Slichter peak, and ubiquitously follows a T5 variation below a characteristic temperature T*=0.6 Tsc, which indicates the existence of point nodes in the superconducting gap function commonly in the family. These results suggest that the A2Cr3As3 family is a possible solid-state analog of superfluid 3He., Comment: 6 pages, 5 figures

Connate topological superconductor (TSC) combines topological surface states with nodeless superconductivity in a single material, achieving effective $p$-wave pairing without interface complication. By combining angle-resolved photoemission spectroscopy and $in$-$situ$ molecular beam epitaxy, we studied the momentum-resolved superconductivity in $\beta$-$\rm{Bi_2Pd}$ film. We found that the superconducting gap of topological surface state ($\Delta_{TSS} \sim$ 3.8 meV) is anomalously enhanced from its bulk value ($\Delta_b \sim$ 0.8 meV). The ratio of $2\Delta_{TSS}/k_BT_c \sim14.2$, is substantially larger than the BCS value. By measuring $\beta$-$\rm{Bi_2Pd}$ bulk single crystal as a comparison, we clearly observed the upward-shift of chemical potential in the film. In addition, a concomitant increasing of surface weight on the topological surface state was revealed by our first principle calculation, suggesting that the Dirac-fermion-mediated parity mixing may cause this anomalous superconducting enhancement. Our results establish $\beta$-$\rm{Bi_2Pd}$ film as a unique case of connate TSCs with a highly enhanced topological superconducting gap, which may stabilize Majorana zero modes at a higher temperature., Comment: 16 pages, 8 figures

The n-type HgCr2Se4 exhibits a sharp semiconductor-to-metal transition (SMT) in resistivity accompanying the ferromagnetic order at TC = 106 K. Here, we investigate the effects of pressure and magnetic field on the concomitant SMT and ferromagnetic order by measuring resistivity, dc and ac magnetic susceptibility, as well as single-crystal neutron diffraction under various pressures up to 8 GPa and magnetic fields up to 8 T. Our results demonstrate that the ferromagnetic metallic ground state of n-type HgCr2Se4 is destabilized and gradually replaced by an antiferromagnetic, most likely a spiral magnetic, and insulating ground state upon the application of high pressure. On the other hand, the application of external magnetic fields can restore the ferromagnetic metallic state again at high pressures, resulting in a colossal magnetoresistance (CMR) as high as ~ 3 * 10^11 % under 5 T and 2 K at 4 GPa. The present study demonstrates that n-type HgCr2Se4 is located at a peculiar critical point where the balance of competion between ferromagnetic and antiferromagnetic interactions can be easily tipped by the external stimuli, providing a new platform for achieving CMR in a single-valent system., Comment: 6 pages, 4 figures

The similarities to cuprates make iridates an interesting potential platform for investigating superconductivity. Equally attractive are their puzzling complex intrinsic interactions. Here, we report an ultrafast optical spectroscopy investigation of a coherent phonon mode in Sr3Ir2O7, a bilayer Ruddlesden-Popper perovskite iridate. An anomaly in the A1g optical phonon ({\nu} = 4.4 THz) is unambiguously observed below the N\'eel temperature (TN), which we attribute to pseudospin-lattice coupling (PLC). Significantly, we find that PLC is the dominant interaction at low temperature, and we directly measure the PLC coefficient to be {\lambda} = 150 +/- 20 cm-1, which is two orders of magnitude higher than that in manganites (< 2.4 cm-1) and comparable to that in CuO (50 cm-1, the strongest PLC or spin-lattice coupling (SLC) previously known). Moreover, we find that the strong PLC induces an anisotropic negative thermal expansion. Our findings highlight the key role of PLC in iridates and uncovers another intriguing similarity to cuprates.

Weyl semimetals exhibit exceptional quantum electronic transport due to the presence of topologically-protected band crossings called Weyl nodes. The nodes come in pairs with opposite chirality, but their number and location in momentum space is otherwise material specific. Following the initial discoveries there is now a need for better material realizations, ideally comprising a single pair of Weyl nodes located at or very close to the Fermi level and in an energy window free from other overlapping bands. Here we propose the layered intermetallic EuCd$_2$As$_2$ to be such a system. We show that Weyl nodes in EuCd$_2$As$_2$ are magnetically-induced via exchange coupling, emerging when the Eu spins are aligned by a small external magnetic field. The identification of EuCd$_2$As$_2$ as a model magnetic Weyl semimetal, evidenced here by ab initio calculations, photoemission spectroscopy, quantum oscillations and anomalous Hall transport measurements, opens the door to fundamental tests of Weyl physics.

In condensed matter systems, chiral topological nodes are robust band crossing points in momentum space that carry nonzero Chern numbers. The chirality is manifested by the presence of surface Fermi arcs connecting the projections of nodes with opposite Chern numbers. In addition to the well-known Weyl nodes, theorists have proposed several other types of chiral topological nodes in condensed matter systems, but the direct experimental evidence of their existence is still lacking. Here, using angle-resolved photoemission spectroscopy, we reveal two types of new chiral nodes, namely the spin-1 nodes and charge-2 Dirac nodes, at the band crossing points near the Fermi level in CoSi, the projections of which on the (001) surface are connected by topologically protected surface Fermi arcs. As these chiral nodes in CoSi are enforced at the Brillouin zone (BZ) center and corner by the crystalline symmetries, the surface Fermi arcs connecting their projections form a non-contractible path traversing the entire (001) surface BZ, in sharp contrast to pairs of Weyl nodes with small separation. Our work marks the first experimental observation of chiral topological nodes beyond the Weyl nodes both in the bulk and on the surface in condensed matter systems., Comment: This is the original version submitted to Nature on August 17, 2018. A revised version will appear in Nature

We present AC and DC magnetometry, heat capacity, muon spin relaxation ($\mu$SR) and resonant inelastic X-ray scattering (RIXS) studies of the pyrochlore osmate Y$_2$Os$_2$O$_7$. We observe a non-zero effective moment governed by $\sqrt{f}\mu_{\rm{eff}} = 0.417(1)\,\mu_{\rm{B}}$ where $f$ is the fraction of Os sites which exhibit a spin, and spin freezing at temperature $T_{\rm f} \simeq 5\,$K, consistent with previous results. The field dependence of magnetisation data shows that the paramagnetic moment is most likely due to large moments $\mu_{\rm eff} \simeq 3\,\mu_{\rm B}$ on only a small fraction $f \simeq 0.02$ of Os sites. Comparison of single-ion energy level calculations with the RIXS data yields a non-magnetic $J_{\rm eff} = 0$ ground state on the Os$^{4+}$ sites. The spin-orbit interaction, Hund's coupling and trigonal distortion of OsO$_{6}$ octahedra are all important in modelling the experimentally observed spectra. We are able to rule out impurity effects, leaving disorder-related effects such as oxygen non-stoichiometry or site interchange between Os and Y ions as the most plausible explanation for the magnetic response in this material.

Topological nodal-line semimetals (TNLSMs) are characterized by symmetry-protected band crossings extending along one-dimensional lines in momentum space. The nodal lines exhibit a variety of possible configurations, such as nodal ring, nodal link, nodal chain, and nodal knot. Here, using angle-resolved photoemission spectroscopy, we observe nodal rings in the orthogonal kz = 0 and kx = 0 planes of the Brillouin zone in TiB2. The nodal rings connect with each other on the intersecting line {\Gamma}-K of the orthogonal planes, forming a remarkable nodal-chain structure. Furthermore, we observe surface states (SSs) on the (001) cleaved surface, which are consistent with the calculated SSs considering the contribution from both Ti and B terminations. The calculated SSs have novel Dirac-cone-like band structures, which are distinct from the usual drumhead SSs with a single flat band proposed in other TNLSMs., Comment: 15 pages, 4 figures

Condensed matter systems have now become a fertile ground to discover emerging topological quasi-particles with symmetry protected modes. While many studies have focused on Fermionic excitations, the same conceptual framework can also be applied to bosons yielding new types of topological states. Motivated by the recent theoretical prediction of double-Weyl phonons in transition metal monosilicides [Phys. Rev. Lett. 120, 016401 (2018)], we directly measured the phonon dispersion in parity-breaking FeSi using inelastic x-ray scattering. By comparing the experimental data with theoretical calculations, we make the first observation of double-Weyl points in FeSi, which will be an ideal material to explore emerging Bosonic excitations and its topologically non-trivial properties., Comment: 5 pages and 4 figures

We use time-domain terahertz spectroscopy to measure the low energy conductivity and magnons in RuCl$_3$ under external magnetic field. At zero field, an oscillation with a frequency of 0.62 THz is clearly observed in time-domain spectrum below T$_N$, which is identified as a magnon excitation in the magnetic order state. The magnon excitation is not affected by the external magnetic field $\textbf{H}_{DC}$ when it is applied along the c-axis, but is clearly suppressed when $\textbf{H}_{DC}$ is applied within ab plane. More interestingly, when the magnetic component of THz wave $\textbf{h}(t)$ is perpendicular to the applied in-plane magnetic field, we observe another coherent oscillation at slightly higher energy scale at the field above 2 T, which is eventually suppressed for $H_{DC}>$5 T. The measurement seems to indicate that the in-plane magnetic field can lift the degeneracy of two branches of low energy magnons at $\Gamma$ point. The low energy optical conductivity calculated from the measured transmission spectrum is dominated by a broad continuum contribution, which is not affected by changing either temperature or external magnetic field. The continuum is likely to be related to the fractional spin excitation due to dominated Kitaev interaction in the material., Comment: 6 pages

We use resonant elastic x-ray scattering to determine the evolution of magnetic order in EuCd$_2$As$_2$ below $T_\textrm{N}=9.5$\,K, as a function of temperature and applied magnetic field. We find an A-type antiferromagneticstructure with in-plane magnetic moments, and observe dramatic magnetoresistive effects associated with field-induced changes in the magnetic structure and domain populations. Our \textit{ab initio} electronic structure calculations indicate that the Dirac dispersion found in the nonmagnetic Dirac semimetal Cd$_3$As$_2$ is also present in EuCd$_2$As$_2$, but is gapped for $T < T_\textrm{N}$ due to the breaking of $C_3$ symmetry by the magnetic structure., Comment: Supplemental information attached to preprint

We used polarization-resolved Raman scattering to study the magneto-elastic coupling in the parent compounds of several families of Fe-based superconductors (BaFe2As2, EuFe2As2, NaFeAs, LiFeAs, FeSe and LaFeAsO). We observe an emergent Ag-symmetry As phonon mode in the XY scattering geometry whose intensity is significantly enhanced below the magneto-structural transition only for compounds showing magnetic ordering. We conclude that the small lattice anisotropy is insufficient to induce the in-plane electronic polarizability anisotropy necessary for the observed phonon intensity enhancement, and interpret this enhancement below the Neel temperature in terms of the anisotropy of the magnetic moment and magneto-elastic coupling. We evidence a Fano line- shape in the XY scattering geometry resulting from a strong coupling between the Ag (As) phonon mode and the B2g symmetry-like electronic continuum. Strong electron-phonon coupling may be relevant to superconductivity.

The electronic ground state of Ca3LiOsO6 was recently considered within an intermediate coupling regime that revealed J=3/2 spin-orbit entangled magnetic moments. Through inelastic neutron scattering and density functional theory we investigate the magnetic interactions and probe how the magnetism is influenced by the change in hierarchy of interactions as we move from Ca3LiOsO6 (5d3) to Ca3LiRuO6 (4d3). An alteration of the spin-gap and ordered local moment is observed, however the magnetic structure, Neel temperature and exchange interactions are unaltered. To explain this behavior it is necessary to include both spin-orbit coupling and hybridization, indicating the importance of an intermediate coupling approach when describing 5$d$ oxides.

NaOsO$_{\text{3}}$ undergoes a metal-insulator transition (MIT) at 410 K, concomitant with the onset of antiferromagnetic order. The excitation spectra have been investigated through the MIT by resonant inelastic x-ray scattering (RIXS) at the Os L$_{\text{3}}$ edge. Low resolution ($\Delta E \sim$ 300 meV) measurements over a wide range of energies reveal that local electronic excitations do not change appreciably through the MIT. This is consistent with a picture in which structural distortions do not drive the MIT. In contrast, high resolution ($\Delta E \sim $ 56 meV) measurements show that the well-defined, low energy magnons in the insulating state weaken and dampen upon approaching the metallic state. Concomitantly, a broad continuum of excitations develops which is well described by the magnetic fluctuations of a nearly antiferromagnetic Fermi liquid. By revealing the continuous evolution of the magnetic quasiparticle spectrum as it changes its character from itinerant to localized, our results provide unprecedented insight into the nature of the MIT in \naoso. In particular, the presence of weak correlations in the paramagnetic phase implies a degree of departure from the ideal Slater limit., Comment: Joint submission with Physical Review Letters [Phys. Rev. Lett. 120, 227203 (2018), accepted version at arXiv:1805.03176]. This article includes further discussion about the calculations performed, models used, and so on

We report a polarized Raman scattering study of non-symmorphic topological insulator KHgSb with hourglass-like electronic dispersion. Supported by theoretical calculations, we show that the lattice of the previously assigned space group $P6_3/mmc$ (No. 194) is unstable in KHgSb. While we observe one of two calculated Raman active E$_{2g}$ phonons of space group $P6_3/mmc$ at room temperature, an additional A$_{1g}$ peak appears at 99.5 ~cm$^{-1}$ upon cooling below $T^*$ = 150 K, which suggests a lattice distortion. Several weak peaks associated with two-phonon excitations emerge with this lattice instability. We also show that the sample is very sensitive to high temperature and high laser power, conditions under which it quickly decomposes, leading to the formation of Sb. Our first-principles calculations indicate that space group $P6_3mc$ (No. 186), corresponding to a vertical displacement of the Sb atoms with respect to the Hg atoms that breaks the inversion symmetry, is lower in energy than the presumed $P6_3/mmc$ structure and preserves the glide plane symmetry necessary to the formation of hourglass fermions., Comment: 8 pages, 5 figures. This work will be presented at the 2017 Edition of the APS March Meeting (Talk Y8.00004, Friday, March 17, 11:51 AM-12:03 PM, room 267)

By employing angle-resolved photoemission spectroscopy combined with first-principles calculations, we performed a systematic investigation on the electronic structure of LaBi, which exhibits extremely large magnetoresistance (XMR), and is theoretically predicted to possess band anticrossing with nontrivial topological properties. Here, the observations of the Fermi-surface topology and band dispersions are similar to previous studies on LaSb [Phys. Rev. Lett. 117, 127204 (2016)], a topologically trivial XMR semimetal, except the existence of a band inversion along the $\Gamma$-$X$ direction, with one massless and one gapped Dirac-like surface state at the $X$ and $\Gamma$ points, respectively. The odd number of massless Dirac cones suggests that LaBi is analogous to the time-reversal $Z_2$ nontrivial topological insulator. These findings open up a new series for exploring novel topological states and investigating their evolution from the perspective of topological phase transition within the family of rare-earth monopnictides., Comment: 6 pages, 4 figures

Condensed matter systems can host quasiparticle excitations that are analogues to elementary particles such as Majorana, Weyl, and Dirac fermions. Recent advances in band theory have expanded the classification of fermions in crystals, and revealed crystal symmetry-protected electron excitations that have no high-energy counterparts. Here, using angle-resolved photoemission spectroscopy, we demonstrate the existence of a triply degenerate point in the electronic structure of MoP crystal, where the quasiparticle excitations are beyond the Majorana-Weyl-Dirac classification. Furthermore, we observe pairs of Weyl points in the bulk electronic structure coexisting with the 'new fermions', thus introducing a platform for studying the interplay between different types of fermions., Comment: 12 pages, 4 figures

NaOsO3 hosts a rare manifestation of a metal-insulator transition driven by magnetic correlations, placing the magnetic exchange interactions in a central role. We use resonant inelastic x-ray scattering to directly probe these magnetic exchange interactions. A dispersive and strongly gapped (58 meV) excitation is observed indicating appreciable spin-orbit coupling in this 5d3 system. The excitation is well described within a minimal model Hamiltonian with strong anisotropy and Heisenberg exchange (J1=J2=13.9 meV). The observed behavior places NaOsO3 on the boundary between localized and itinerant magnetism.

We performed a comprehensive angle-resolved photoemission spectroscopy study of the electronic band structure of LaOFeAs single crystals. We found that samples cleaved at low temperature show an unstable and highly complicated band structure, whereas samples cleaved at high temperature exhibit a stable and clearer electronic structure. Using \emph{in-situ} surface doping with K and supported by first-principles calculations, we identify both surface and bulk bands. Our assignments are confirmed by the difference in the temperature dependence of the bulk and surface states., Comment: 5 pages, 5 figures

Topological insulators (TIs) host novel states of quantum matter, distinguished from trivial insulators by the presence of nontrivial conducting boundary states connecting the valence and conduction bulk bands. Up to date, all the TIs discovered experimentally rely on the presence of either time reversal or symmorphic mirror symmetry to protect massless Dirac-like boundary states. Very recently, it has been theoretically proposed that several materials are a new type of TIs protected by nonsymmorphic symmetry, where glide-mirror can protect novel exotic surface fermions with hourglass-shaped dispersion. However, an experimental confirmation of such new nonsymmorphic TI (NSTI) is still missing. Using angle-resolved photoemission spectroscopy, we reveal that such hourglass topology exists on the (010) surface of crystalline KHgSb while the (001) surface has no boundary state, which is fully consistent with first-principles calculations. We thus experimentally demonstrate that KHgSb is a NSTI hosting hourglass fermions. By expanding the classification of topological insulators, this discovery opens a new direction in the research of nonsymmorphic topological properties of materials., Comment: 15 pages, 4 figures

By combining angle-resolved photoemission spectroscopy and quantum oscillation measurements, we performed a comprehensive investigation on the electronic structure of LaSb, which exhibits near-quadratic extremely large magnetoresistance (XMR) without any sign of saturation at magnetic fields as high as 40 T. We clearly resolve one spherical and one intersecting-ellipsoidal hole Fermi surfaces (FSs) at the Brillouin zone (BZ) center $\Gamma$ and one ellipsoidal electron FS at the BZ boundary $X$. The hole and electron carriers calculated from the enclosed FS volumes are perfectly compensated, and the carrier compensation is unaffected by temperature. We further reveal that LaSb is topologically trivial but share many similarities with the Weyl semimetal TaAs family in the bulk electronic structure. Based on these results, we have examined the mechanisms that have been proposed so far to explain the near-quadratic XMR in semimetals., Comment: 6 pages, 3 figures

We report single crystal X-ray diffraction measurements on Na$_2$Ti$_{2}Pn_{2}$O ($Pn$ = As, Sb) which reveal a charge superstructure that appears below the density wave transitions previously observed in bulk data. From symmetry-constrained structure refinements we establish that the associated distortion mode can be described by two propagation vectors, ${\bf q}_{1} = (1/2, 0, l)$ and ${\bf q}_{2} = (0, 1/2, l)$, with $l=0$ (Sb) or $l = 1/2$ (As), and primarily involves in-plane displacements of the Ti atoms perpendicular to the Ti--O bonds. The results provide direct evidence for phonon-assisted charge density wave order in Na$_2$Ti$_{2}Pn_{2}$O and identify a proximate ordered phase that could compete with superconductivity in doped BaTi$_{2}$Sb$_{2}$O.

We present anisotropic transport and optical spectroscopy studies on EuCd_2As_2. The measurements reveal that EuCd_2As_2 is a low carrier density semimetal with moderate anisotropic resistivity ratio. The charge carriers experience very strong scattering from Eu magnetic moments, resulting in a Kondo-like increase of resistivity at low temperature. Below the antiferromagnetic transition temperature at $T_N$= 9.5 K, the resistivity drops sharply due to the reduced scattering from the ordered Eu moments. Nevertheless, the anisotropic ratio of $\rho_c/\rho_{ab}$ keeps increasing, suggesting that the antiferromagnetic coupling is along the c-axis. The optical spectroscopy measurement further reveals, besides an overdamped reflectance plasma edge at low energy, a strong coupling between phonon and electronic continuum. Our study suggests that EuCd_2As_2 is a promising candidate displaying intriguing interplay among charge, magnetism and the underlying crystal lattice., Comment: 6 pages

By using angle-resolved photoemission spectroscopy combined with first-principles calculations, we reveal that the topmost unit cell of ZrSnTe crystal hosts two-dimensional (2D) electronic bands of topological insulator (TI) state, though such a TI state is defined with a curved Fermi level instead of a global band gap. Furthermore, we find that by modifying the dangling bonds on the surface through hydrogenation, this 2D band structure can be manipulated so that the expected global energy gap is most likely to be realized. This facilitates the practical applications of 2D TI in heterostructural devices and those with surface decoration and coverage. Since ZrSnTe belongs to a large family of compounds having the similar crystal and band structures, our findings shed light on identifying more 2D TI candidates and superconductor-TI heterojunctions supporting topological superconductors., Comment: 5 pages, 4 figures

We performed a Raman scattering study of Na$_2$Ti$_2$As$_2$O. We identified a symmetry breaking structural transition at around $T_s = 150$ K, which matches a large bump in the electrical resistivity. Several new peaks are detected below that transition. Combined with first-principles calculations, our polarization-dependent measurements suggest a charge instability driven lattice distortion along one of the Ti-O bonds that breaks the 4-fold symmetry and more than doubles the unit cell., Comment: 5 pages, 3 figures, 1 table

We systematically measured the Hall effect in the extremely large magnetoresistance semimetal WTe$_2$. By carefully fitting the Hall resistivity to a two-band model, the temperature dependencies of the carrier density and mobility for both electron- and hole-type carriers were determined. We observed a sudden increase of the hole density below $\sim$160~K, which is likely associated with the temperature-induced Lifshitz transition reported by a previous photoemission study. In addition, a more pronounced reduction in electron density occurs below 50~K, giving rise to comparable electron and hole densities at low temperature. Our observations indicate a possible electronic structure change below 50~K, which might be the direct driving force of the electron-hole ``compensation'' and the extremely large magnetoresistance as well. Numerical simulations imply that this material is unlikely to be a perfectly compensated system., Comment: 10 pages, 3 figures. Supplemental material online

The newly discovered superconductors A2Cr3As3 (A = K, Rb, Cs), with a quasi-one-dimensional crystal structure have attracted considerable interest. The crystal structure consists of double-walled tubes of [Cr3As3]^(2-) that extend along the c-axis. Previously we reported measurements of the change in London penetration depth of polycrystalline samples of K2Cr3As3 using a tunnel diode oscillator based technique, which show a linear temperature dependence at low temperatures, giving evidence for line nodes in the superconducting gap. Here we report similar measurements of the penetration depth for polycrystalline Rb2Cr3As3 and several single crystals of K2Cr3As3, prepared by two different research groups. The single crystal measurements show similar behavior to polycrystalline samples down to 0.9-1.2 K, where a downturn is observed in the frequency shift for all single crystal samples. These results give further evidence for nodal superconductivity in K2Cr3As3, which indicates that the superconducting pairing state is unconventional. The different low temperature behavior observed in samples which have deteriorated after being exposed to air, emphasises that it is necessary to properly handle the samples prior to being measured because the A2Cr3As3 compounds are extremely air sensitive and evidence for nodal superconductivity from penetration depth measurements is only observed in the samples which display a sharp superconducting transition. Therefore further work is required to improve the quality of single crystals and to identify the origin of the downturn., Comment: 9 pages, 3 Figures

Ultrafast optical pump-probe spectroscopy is used to track carrier dynamics in the large magnetoresistance material WTe$_{2}$. Our experiments reveal a fast relaxation process occurring on a sub-picosecond time scale that is caused by electron-phonon thermalization, allowing us to extract the electron-phonon coupling constant. An additional slower relaxation process, occurring on a time scale of $\sim$5-15 picoseconds, is attributed to phonon-assisted electron-hole recombination. As the temperature decreases from 300 K, the timescale governing this process increases due to the reduction of the phonon population. However, below $\sim$50 K, an unusual decrease of the recombination time sets in, most likely due to a change in the electronic structure that has been linked to the large magnetoresistance observed in this material., Comment: 6 pages, 4 figures

We performed a polarized Raman scattering study of quasi-one-dimensional superconductor K$_2$Cr$_3$As$_3$. We detect two A$_1^\prime$ phonons and three E$^\prime$ phonons. One of the A$_1^\prime$ modes exhibits a nearly temperature-independent Fano lineshape. Based on our first-principles calculations, we ascribe this mode to the in-phase vibrations of Cr atoms within one layer. This observation strongly suggests that the magnetic fluctuations in K$_2$Cr$_3$As$_3$ are coupled to the electronic structure \emph{via} the lattice., Comment: 5 pages, 3 figures, 1 table

RuP single crystals of MnP-type orthorhombic structure were synthesized by the Sn flux method. Temperature-dependent x-ray diffraction measurements reveal that the compound experiences two structural phase transitions, which are further confirmed by enormous anomalies shown in temperature-dependent resistivity and magnetic susceptibility. Particularly, the resistivity drops monotonically upon temperature cooling below the second transition, indicating that the material shows metallic behavior, in sharp contrast with the insulating ground state of polycrystalline samples. Optical conductivity measurements were also performed in order to unravel the mechanism of these two transitions. The measurement revealed a sudden reconstruction of band structure over a broad energy scale and a significant removal of conducting carriers below the first phase transition, while a charge-density-wave-like energy gap opens below the second phase transition., Comment: 5 pages, 6 figures

We have performed polarized Raman scattering measurements on WTe$_2$, for which an extremely large positive magnetoresistance has been reported recently. We observe 5 A$_1$ phonon modes and 2 A$_2$ phonon modes out of 33 Raman active modes, with frequencies in good accordance with first-principles calculations. The angular dependence of the intensity of the peaks observed is consistent with the Raman tensors of the $C_{2v}$ point group symmetry attributed to WTe$_2$. Although the phonon spectra suggest neither strong electron-phonon nor spin-phonon coupling, the intensity of the A$_1$ phonon mode at 160.6 cm$^{-1}$ shows an unconventional decrease with temperature decreasing, for which the origin remains unclear., Comment: 4 pages, 3 figures, 2 tables. Resistivity scale in Fig. 1 normalized

Enhanced coupling of material properties offers new fundamental insights and routes to multifunctional devices. In this context 5d oxides provide new paradigms of cooperative interactions driving novel emergent behavior. This is exemplified in 5d osmates that host a metal-insulator transition (MIT) driven by magnetic order. Here we consider the most robust case, the 5d perovskite NaOsO3, and reveal a giant coupling between spin and phonon through a frequency shift of {\Delta}{\omega}=40 cm-1, the largest measured in any material. We identify the dominant octahedral breathing mode and show isosymmetry with spin ordering which induces dynamic charge disproportionation that sheds new light on the MIT. The occurrence of the dramatic spin-phonon-electronic coupling in NaOsO3 is due to a property common to all 5d materials: the large spatial extent of the 5d ion. This allows magnetism to couple to phonons on an unprecedented scale and consequently offers multiple new routes to enhanced coupled phenomena.

We report the crystal growth of a new compound, Yb3Os4Ge13, by using a Bi-flux method. X-ray diffraction measurement shows that it crystallizes in the quasi-skutterudite-type caged structure with a cubic space group of Pm-3n (No. 223). Magnetic measurements reveal almost fully localized Yb f-moments above 120 K. The resistivity exhibits a crossover from metallic to insulating behavior with a logarithmic increase below ~ 40 K. The specific heat coefficient shows a rapid upturn below ~5 K and exceeds 2 J mol-1 K-2 at 2 K. Our experimental analysis and electronic band structure calculations demonstrate that Yb3Os4Ge13 exhibits the Kondo effect due to strong hybridization of the localized Yb f-moments with the p-electrons of the surrounding Ge-cages., Comment: 18 pages, 5 figures, 2 tables

We report an optical spectroscopy study on the single crystal of Na$_2$Ti$_2$As$_2$O, a sister compound of superconductor BaTi$_2$Sb$_2$O. The study reveals unexpectedly two density wave phase transitions. The first transition at 320 K results in the formation of a large energy gap and removes most part of the Fermi surfaces. But the compound remains metallic with residual itinerant carriers. Below 42 K, another density wave phase transition with smaller energy gap scale occurs and drives the compound into semiconducting ground state. These experiments thus enable us to shed light on the complex electronic structure in the titanium oxypnictides., Comment: 5 pages, 5 figures

We report powder and single crystal neutron diffraction measurements of the magnetic order in AMnBi2 (A = Sr and Ca), two layered manganese pnictides with anisotropic Dirac fermions on a Bi square net. Both materials are found to order at TN approx 300 K in k = 0 antiferromagnetic structures, with ordered Mn moments at T = 10 K of approximately 3.8 muB aligned along the c axis. The magnetic structures are Neel-type within the Mn--Bi layers but the inter-layer ordering is different, being antiferromagnetic in SrMnBi2 and ferromagnetic in CaMnBi2. This allows a mean-field coupling of the magnetic order to Bi electrons in CaMnBi2 but not in SrMnBi2. We find clear evidence that magnetic order influences electrical transport. First principles calculations explain the experimental observations and suggest that the mechanism for different inter-layer ordering in the two compounds is the competition between the anteiferromagnetic superexchange and ferromagnetic double exchange carried by itinerant Bi electrons., Comment: Accepted for publication in Physical Review B. Version 2 includes additional sample characterisation and bulk measurements, and ab initio electronic structure calculations

We performed optical spectroscopy measurement on single crystals of Na$_2$Ti$_2$Sb$_2$O, which is the parent compound for the newly discovered Ti-based superconductors. The study reveals significant spectral change across the phase transition at 114 K and formation of a density-wave type energy gap. The opening of the gap removes most part of the free carrier spectral weight and causes a dramatic reduction of the carrier scattering rate. The ratio of 2$\Delta/k_BT_s\approx$14 is considerably larger than the mean-field value based on the weak-coupling BCS theory. The study also reveals a weak correlation effect in the titanium oxypnictides., Comment: 5 pages, 4 figures