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The interplay of kinetic electron physics and atomic processes in ultrashort laser-plasma interactions provides a comprehensive understanding of electron energy distribution's impact on plasma properties. Notably, non-equilibrium electrons play a vital role in collisional ionization, influencing ionization degrees and spectra. This paper introduces a computational model that integrates the physics of kinetic electrons and atomic processes, utilizing a Boltzmann equation for non-equilibrium electrons and a collisional-radiative model for atomic state populations. The model is used to investigate the influence of non-equilibrium electrons on collisional ionization rates and their effect on population distribution, as demonstrated by L. Young et al. (Nature, 2010). The study reveals significant non-equilibrium electron presence during XFEL-matter interactions, profoundly affecting collisional ionization rates in the gas plasma, thereby necessitating careful consideration of the Collisional-Radiative (CR) model applied to such systems., Comment: 9 pages, 3 figures

The influence of thermo-optic effects on shape profiles of soliton crystals in optical Kerr microresonators is investigated. The study rests on a model that consists of the Lugiato-Lefever equation, coupled to the one-dimensional heat diffusion equation with a source term proportional to the average power of the optical field. Using appropriate variable changes the model equations are transformed into a set of coupled first-order nonlinear ordinary differential equations. These equations are solved numerically with emphasis on the influence of thermo-optic effects on the amplitude and instantaneous frequency of the optical field, as well as on the temperature profile in the microresonator cavity. It is found that thermo-optic effects do not prevent soliton crytals from forming in optical Kerr microresonators, however, a strong thermal detuning will decrease the soliton-crystal amplitude. The model predicts a temperature profile in the microresonator cavity which is insensitive to the specific spatio-temporal profile of the soliton crystal propagating in the microresonator, a feature peculiar to the model., Comment: 10 pages, 7 figures

We report the temperature dependence of the Yb valence in the geometrically frustrated compound $\mathrm{YbB_4}$ from 12 to 300 K using resonant X-ray emission spectroscopy at the Yb $L_{\alpha_1}$ transition. We find that the Yb valence, $v$, is hybridized between the $v=2$ and $v=3$ valence states, increasing from $v=2.61\pm0.01$ at 12 K to $v=2.67\pm0.01$ at 300 K, confirming that $\mathrm{YbB_4}$ is a Kondo system in the intermediate valence regime. This result indicates that the Kondo interaction in $\mathrm{YbB_4}$ is substantial, and is likely to be the reason why $\mathrm{YbB_4}$ does not order magnetically at low temperature, rather than this being an effect of geometric frustration. Furthermore, the zero-point valence of the system is extracted from our data and compared with other Kondo lattice systems. The zero-point valence seems to be weakly dependent on the Kondo temperature scale, but not on the valence change temperature scale $T_v$.

SmB6 is a strongly correlated material that has been attributed as a topological insulator and a Kondo insulator. Recent studies have found the topological surface states and low temperature insulating character to be profoundly robust against magnetic and non-magnetic impurities. Here, we use angle resolved photoemission spectroscopy to chart the evolution of topologically-linked electronic structure features versus magnetic doping and temperature in Sm$_{1-x}$M$_x$B$_6$ (M=Eu, Ce). Topological coherence phenomena are observed out to unprecedented ~30% Eu and 50% Ce concentrations that represent extreme nominal hole and electron doping, respectively. Theoretical analysis reveals that a recent re-designation of the topologically inverted band symmetries provides a natural route to reconciling the persistence of topological surface state emergence even as the insulating gap is lost through decoherence.

We suggest coherent switching of canted antiferromagnetic (AFM) spins using spin-orbit torque (SOT) in small magnet. The magnetic system of orthoferrite features biaxial easy anisotropy and the Dzyaloshinskii Moriya interaction, which is perpendicular to the easy axes and therefore creates weak magnetization (m). A damping-like component of the SOT induces N\'eel reorientation along one of the easy axes and then exerts torque on m, leading to tilting of the N\'eel order l. The torque on the magnetization becomes stronger due to coupling with the induced Oersted field or the field-like component of the SOT, enhancing the tilting of l. Therefore, l is found to experience deterministic switching after the SOT is turned off. Based upon both numerical and analytical analysis of the coherent switching, XOR logic gates are also found to be implemented in a single magnetic layer. In addition, we investigate how magnetic parameters affect the critical reorientation angle and current density in a simple layered structure of platinum and a canted AFM. Our findings are expected to provide an alternative spin-switching mechanism for ultrafast applications such as spin logic and electronic devices.

Weyl semimetal is a topologically non-trivial phase of matter with pairs of Weyl nodes in the k-space, which act as monopole and anti-monopole pairs of Berry curvature. Two hallmarks of the Weyl metallic state are the topological surface state called the Fermi arc and the chiral anomaly. It is known that the chiral anomaly yields anomalous magneto-transport phenomena. In this study, we report the emergence of the type-II Weyl semimetallic state in the geometrically frustrated non-collinear antiferromagnetic Shastry-Sutherland lattice (SSL) GdB4 crystal. When we apply magnetic fields perpendicular to the noncollinear moments in SSL plane, Weyl nodes are created above and below the Fermi energy along the M-A line (tau-band) because the spin tilting breaks the time-reversal symmetry and lifts band degeneracy while preserving C4z or C2z symmetry. The unique electronic structure of GdB4 under magnetic fields applied perpendicular to the SSL gives rise to a non-trivial Berry phase, detected in de Haas-van Alphen experiments and chiral-anomaly-induced negative magnetoresistance. The emergence of the magnetic field-induced Weyl state in SSL presents a new guiding principle to develop novel types of Weyl semimetals in frustrated spin systems.

Samarium hexaboride is a candidate for the topological Kondo insulator state, in which Kondo coherence is predicted to give rise to an insulating gap spanned by topological surface states. Here we investigate the surface and bulk electronic properties of magnetically alloyed Sm1-xMxB6 (M=Ce, Eu), using angle-resolved photoemission spectroscopy (ARPES) and complementary characterization techniques. Remarkably, topologically nontrivial bulk and surface band structures are found to persist in highly modified samples with up to 30% Sm substitution, and to coexist with antiferromagnetism in the case of Eu doping. The results are interpreted in terms of a hierarchy of energy scales, in which surface state emergence is linked to the formation of a direct Kondo gap, while low temperature transport trends depend on the indirect gap., Comment: Main text with 4 figures, and supplementary PDF

Degenerate plasmas, in which quantum effects dictate the behavior of free electrons, are ubiquitous on earth and throughout space. Transitions between bound and free electron states determine basic plasma properties, yet the effects of degeneracy on these transitions have only been theorized. Here, we use an x-ray free electron laser to create and characterize a degenerate plasma. We observe a core electron fluorescence spectrum that cannot be reproduced by models that ignore free electron degeneracy.We show that degeneracy acts to restrict the available electron energy states, thereby slowing the rate of transitions to and from the continuum. We couple degeneracy and bound electron dynamics in an existing collisional-radiative code, which agrees well with observations. The impact of the shape of the cross section, and hence the magnitude of the correction due to degeneracy, is also discussed. This study shows that degeneracy in plasmas can significantly influence experimental observables such as the emission spectra, and that these effects can be included parametrically in well-established atomic physics codes. This work narrows the gap in understanding between the condensed-matter and plasma phases, which coexist in myriad scenarios.

The interplay of charge, spin, orbital and lattice degrees of freedom has recently received great interest due to its potential to improve the magnetocaloric effect (MCE) for the purpose of magnetic cooling applications. Here we propose a new mechanism for a giant inverse MCE in rare-earth tetraborides, especially for Ho1-xDyxB4 (x = 0.0, 0.5, and 1.0). For x = 0.0, 0.5, and 1.0, the maximum entropy changes of the giant inverse MCE are found to be 22.7 J/kgK, 19.6 J/kgK, and 19.0 J/kgK with critical fields of 25 kOe, 40 kOe, and 50 kOe, respectively. It is remarkable that such a giant MCE is realized, even when applying a low magnetic field, which enables a field-tuned entropy change and brings about a significant advantage for several applications. For all compounds, we have systematically studied how the entropy changes as a function of the field and temperature and investigated their correlation with consecutive double transitions, i.e., the magnetic dipolar order at T = TN and the quadrupolar order at T = TQ (TQ < TN). We found that the maximum entropy change occurs at T = TQ and the critical field associated with the meta-magnetic transition, which is in good agreement with the experimental data. Thus, we elucidate that this unique behaviour is attributed to the strong coupling between magnetic dipoles and quadrupoles in the presence of strong spin-orbit coupling and geometric frustration. Our work offers new insights into both the academic interest of multipolar degrees of freedom in magnetic materials and the discovery of giant MCE with various applications for magnetic cooling systems., Comment: 25 pages, 12 figures

In the development of spin-based electronic devices, a particular challenge is the manipulation of the magnetic state with high speed and low power consumption. Although research has focused on the current-induced spin-orbit torque based on strong spin-orbit coupling, the charge-based and the torque-driven devices have fundamental limitations: Joule heating, phase mismatching and overshooting. In this work, we investigate numerically and theoretically alternative switching scenario of antiferromagnetic insulator in one-dimensional confined nanowire sandwiched with two electrodes. As the electric field could break inversion symmetry and induce Dzyaloshinskii-Moriya interaction and pseudo-dipole anisotropy, the resulting spiral texture takes symmetric or antisymmetric configuration due to additional coupling with the crystalline anisotropy. Therefore, by competing two spiral states, we show that the magnetization reversal of antiferromagnets is realized, which is valid in ferromagnetic counterpart. Our finding provides promising opportunities to realize the rapid and energy-efficient electrical manipulation of magnetization for future spin-based electronic devices., Comment: 19 pages, 5 figures

The frustrated magnet has been regarded as a system that could be a promising host material for the quantum spin liquid (QSL). However, it is difficult to determine the spin configuration and the corresponding mechanism in this system, because of its geometrical frustration (i.e., crystal structure and symmetry). Herein, we systematically investigate one of the geometrically frustrated magnets, the TbB$_{4}$ compound. Using resonant soft x-ray scattering (RSXS), we explored its spin configuration, as well as Tb's quadrupole. Comprehensive evaluations of the temperature and photon energy / polarization dependences of the RSXS signals reveal the mechanism of spin reorientation upon cooling down, which is the sophisticated interplay between the Tb spin and the crystal symmetry rather than its orbit (quadrupole). Our results and their implications would further shed a light on the search for possible realization of QSL.

Samarium hexaboride (SmB$_6$), a Kondo insulator with mixed valence, has recently attracted much attention as a possible host for correlated topological surface states. Here, we use a combination of x-ray absorption and reflectometry techniques, backed up with a theoretical model for the resonant $M_{4,5}$ absorption edge of Sm and photoemission data, to establish laterally averaged chemical and valence depth profiles at the surface of SmB$_6$. We show that upon cleaving, the highly polar (001) surface of SmB$_6$ undergoes substantial chemical and valence reconstruction, resulting in boron termination and a Sm$^{3+}$ dominated sub-surface region. Whereas at room temperature, the reconstruction occurs on a time scale of less than two hours, it takes about 24 hours below 50 K. The boron termination is eventually established, irrespective of the initial termination. Our findings reconcile earlier depth resolved photoemission and scanning tunneling spectroscopy studies performed at different temperatures and are important for better control of polarity and, as a consequence, surface states in this system.

The compound SmB$_6$ is the best established realization of a topological Kondo insulator, in which a topological insulator state is obtained through Kondo coherence. Recent studies have found evidence that the surface of SmB$_6$ hosts ferromagnetic domains, creating an intrinsic platform for unidirectional ballistic transport at the domain boundaries. Here, surface-sensitive X-ray absorption (XAS) and bulk-sensitive resonant inelastic X-ray scattering (RIXS) spectra are measured at the Sm N$_{4,5}$-edge, and used to evaluate electronic symmetries, excitations and temperature dependence near the surface of cleaved samples. The XAS data show that the density of large-moment atomic multiplet states on a cleaved surface grows irreversibly over time, to a degree that likely exceeds a related change that has recently been observed in the surface 4f orbital occupation.

Samarium hexaboride (SmB6), which lies in the mixed valence regime in the Anderson model, has been predicted to possess topologically protected surface states. The intensive investigations on SmB6 have brought up the long standing questions about the discrepancy between the surface and bulk electronic properties in rare-earth compounds in general. Here, we investigate and eventually clarify this discrepancy in the particular case of SmB6 by the photoemission core-level spectra. We focus on the change in both Sm and B states depending on time, temperature, probing depth, and surface termination on the cleaved (100) surface. Our spectra show that the unusual time-dependent change in the Sm valence occurs within a period of hours, which is not related to the adsorption of residual gases. Moreover, we observe a reduction of the surface feature in the B and Sm states on the same timescale accompanied by the formation of a subsurface region. Thus, it indicates the relatively slow charge redistribution between the surface and subsurface regions. Our findings demonstrate that the f states is strongly involved in the surface relaxation., Comment: accepted in Phil. Mag

Samarium hexaboride (SmB6) has been presumed to show a topological Kondo insulating state consisting of fully occupied quasiparticle bands in the concept of a Fermi liquid. This gap emerging below a small coherence temperature is the ultimate sign of coherence for a many-body system, which in addition induces a non-trivial topology. Here, we demonstrate that just one energy scale governs the gap formation in SmB6, which supports the Fermi liquid description. The temperature dependence of the gap formation in the mixed valence regime is captured within the dynamical mean field (DMFT) approximation to the periodic Anderson model (PAM). The scaling property of the model with the topological coherence temperature provides a strong connection to the photoemission spectra of SmB6. Our results suggest a simple way to compare a model study and an experiment result for heavy fermion insulators.

To resolve the controversial issue of the topological nature of the electronic structure of YbB$_{6}$, we have made a combined study using density functional theory (DFT) and angle resolved photoemission spectroscopy (ARPES). Accurate determination of the low energy band topology in DFT requires the use of modified Becke-Johnson exchange potential incorporating the spin-orbit coupling and the on-site Coulomb interaction $U$ of Yb $4f$ electrons as large as 7 eV. We have double-checked the DFT result with the more precise GW band calculation. ARPES is done with the non-polar (110) surface termination to avoid band bending and quantum well confinement that have confused ARPES spectra taken on the polar (001) surface termination. Thereby we show definitively that YbB$_{6}$ has a topologically trivial B 2$p$-Yb 5$d$ semiconductor band gap, and hence is a non-Kondo non-topological insulator (TI). In agreement with theory, ARPES shows pure divalency for Yb and a $p$-$d$ band gap of 0.3 eV, which clearly rules out both of the previous scenarios of $f$-$d$ band inversion Kondo TI and $p$-$d$ band inversion non-Kondo TI. We have also examined the pressure-dependent electronic structure of YbB$_{6}$, and found that the high pressure phase is not a Kondo TI but a \emph{p}-\emph{d} overlap semimetal., Comment: The main text is 6 pages with 4 figures, and the supplementary information contains 6 figures. 11 pages, 10 figures in total To be appeared in Phys. Rev. Lett. (Online publication is around March 16 if no delays.)

The discovery of topologically non-trivial states in band insulators has induced an extensive search for topological phase in strongly correlated electron systems. In particular, samarium hexaboride (SmB$_6$) has drawn much attention as it might represent a new class of condensed matter called topological Kondo insulator. Kondo insulators (KI) can have non-trivial Z$_2$ topology because the energy gap opens at the Fermi energy ($E_F$) by hybridization between an odd- parity renormalized $f$ band and an even- parity conduction $d$ band. However, the characteristics of SmB$_6$ deviate from the conventional KI because its gap is insensitive to doping and pressure. Thus, it is unclear what makes the gap of SmB$_6$ different from that of KI, and how the band inversion features occur. In this manuscript, we demonstrate the importance of charge fluctuations in SmB$_6$. Our angle-resolved photoemission spectroscopy (ARPES) results reveal that with decreasing temperature the bottom of the $d$-$f$ hybridized band at the $\bar{\text{X}}$ point gradually shifts from below to above $E_F$. This shift accompanies a redistribution of spectral weight from the upper to the lower quasiparticle band, and reflects the change in both carrier density and the number of localized $f$ electron. Moreover, because this hybridized band is predicted to have odd parity and to induce a non-trivial $Z_{2}$ topology, we compare our ARPES spectra with theoretical surface band structures and find signatures of topological surface states. Therefore, our results indicate that SmB$_6$ is a charge fluctuating topological insulator having the odd-parity hybridized band above $E_F$ at the $X$ point. This demonstrates that the charge fluctuations do not only drive the insulating bulk phase but also the non-trivial topological phase., Comment: 12 pages, 5 figures

Previous investigations have shown that SrPd2Ge2, a compound isostructural with "122" iron pnictides but iron- and pnictogen-free, is a conventional superconductor with a single s-wave energy gap and a strongly three-dimensional electronic structure. In this work we reveal the Abrikosov vortex lattice formed in SrPd2Ge2 when exposed to magnetic field by means of scanning tunneling microscopy and spectroscopy. Moreover, by examining the differential conductance spectra across a vortex and estimating the upper and lower critical magnetic fields by tunneling spectroscopy and local magnetization measurements, we show that SrPd2Ge2 is a strong type II superconductor with \kappa >> sqrt(2). Also, we compare the differential conductance spectra in various magnetic fields to the pair breaking model of Maki - de Gennes for dirty limit type II superconductor in the gapless region. This way we demonstrate that the type II superconductivity is induced by the sample being in the dirty limit, while in the clean limit it would be a type I superconductor with \kappa\ << sqrt(2), in concordance with our previous study (T. Kim et al., Phys. Rev. B 85, (2012))., Comment: 9 pages, 4 figures

The in-plane magnetic penetration depth, $\lambda_m(T)$, was measured in single crystals of SrPd$_2$Ge$_2$ superconductor in a dilution refrigerator down to T=60 mK and in magnetic fields up to $H_{dc} = 1$ T by using a tunnel diode resonator. The London penetration depth, $\lambda$, saturates exponentially approaching $T\rightarrow 0$ indicating fully gapped superconductivity. The thermodynamic Rutgers formula was used to estimate $\lambda(0) = 426$ nm which was used to calculate the superfluid density, $\rho_s(T)=\lambda^2(0)/\lambda^2(T)$. Analysis of $\rho_s(T)$ in the full temperature range shows that it is best described by a single - gap behavior, perhaps with somewhat stronger coupling. In a magnetic field, the measured penetration depth is given by the Campbell penetration depth which was used to calculate the theoretical critical current density $j_c$. For $H \le 0.45$ T, the strongest pinning is achieved not at the lowest, but at some intermediate temperature, probably due to matching effect between temperature - dependent coherence length and relevant pinning lengthscale. Finally, we find a compelling evidence for surface superconductivity. Combining all measurements, the entire $H$-$T$ phase diagram of SrPd$_2$Ge$_2$ is constructed with an estimated $H_{c2}(0)=0.4817$ T.

We report Eu L3-edge resonant inelastic x-ray scattering (RIXS) investigation of the electronic structure of EuB6. We observe that the RIXS spectral weight around 1.1 eV increases dramatically when the system is cooled below the ferromagnetic ordering temperature and follows the magnetic order parameter. This spectral feature is attributed to the inter-site excitation from the local 4f orbital to the spin-split 5d orbital on the neighboring site, illustrating the essential role of exchange splitting of the conducting electrons. Based on our density functional theory calculations, the RIXS data suggest that EuB6 at low temperature can be consistently described with a semi-metallic electronic structure with incomplete spin-polarization. We propose routes to achieve half-metallicity in EuB6, which utilize the strong tunability of the electronic structure against gate voltage, strain, and magnetic field., Comment: 5 pages, 4 figures

Electronic structure of SrPd2Ge2 single crystals is studied by angle-resolved photoemission spectroscopy (ARPES), scanning tunneling spectroscopy (STS) and band-structure calculations within the local-density approximation (LDA). The STS measurements show single s-wave superconducting energy gap \Delta(0) = 0.5 meV. Photon-energy dependence of the observed Fermi surface reveals a strongly three-dimensional character of the corresponding electronic bands. By comparing the experimentally measured and calculated Fermi velocities a renormalization factor of 0.95 is obtained, which is much smaller than typical values reported in Fe-based superconductors. We ascribe such an unusually low band renormalization to the different orbital character of the conduction electrons and using ARPES and STS data argue that SrPd2Ge2 is likely to be a conventional superconductor, which makes it clearly distinct from isostructural iron pnictide superconductors of the "122" family., Comment: submitted to PRB

We made electrical transport measurements along the c-axis of SmFeAsO0.85 single crystals, in both three- and four-terminal configurations, focusing on examining the possible formation of Josephson coupling between FeAs superconducting layers. Anisotropic bulk superconductivity was observed along the c-axis, but without Josephson coupling, as confirmed by the absence of both the hysteresis in current-voltage curves and the modulation of the critical current by the in-plane magnetic fields. The variation of the critical currents for different magnetic-field directions gives the anisotropy ratio of 5. This three-dimensional electronic structure of our iron pnictide superconductors is in clear contrast to the two-dimensional one observed in the cuprate superconductors, another stacked superconducting system., Comment: 14 pages, 4 figures

We report on a systematic study of a number of structurally identical but chemically distinct transition metal oxides in order to determine how the material-specific properties such as the composition and the strain affect the properties at the interface of heterostructures. Our study considers a series of structures containing two layers of ferromagnetic SrRuO3, with antiferromagnetic insulating manganites sandwiched in between. The results demonstrate how to control the strength and relative orientation of interfacial ferromagnetism in correlated electron materials by means of valence state variation and substrate-induced strain, respectively.

We investigate the electronic structure of EuFe$_{2}$As$_{2}$ using optical spectroscopy and first-principles calculations. At low temperature we observe the evolution of \textit{two} gap-like features, one having a BCS mean-field behavior and another with strongly non-BCS behavior. Using band structure calculations, we identify the former with a spin-Peierls-like partial gap in $d_{yz}$ bands, and the latter with the transition across the large exchange gap in $d_{xz}/d_{xy}$ bands. Our results demonstrate that the antiferromagnetism in the ferropnictides is neither fully local nor fully itinerant, but contains elements of both.

We investigated the temperature dependence of the upper critical field [$H_{c2}(T)$] of fluorine-free SmFeAsO$_{0.85}$ and fluorine-doped SmFeAsO$_{0.8}$F$_{0.2}$ single crystals by measuring the resistive transition in low static magnetic fields and in pulsed fields up to 60 T. Both crystals show that $H_{c2}(T)$'s along the c axis [$H_{c2}^c(T)$] and in an $ab$-planar direction [$H_{c2}^{ab}(T)$] exhibit a linear and a sublinear increase, respectively, with decreasing temperature below the superconducting transition. $H_{c2}(T)$'s in both directions deviate from the conventional one-gap Werthamer-Helfand-Hohenberg theoretical prediction at low temperatures. A two-gap nature and the paramagnetic pair-breaking effect are shown to be responsible for the temperature-dependent behavior of $H_{c2}^c$ and $H_{c2}^{ab}$, respectively., Comment: 21 pages, 8 figures

Superconducting single crystals of SmFeAsO$_{1-x}$ without fluorine doping were grown at a pressure of 3.3 GPa and a temperature of 1350-1450 $^\circ$C by using the self-flux method. Plate-like single crystals of a few-150 $\mu$m in their lateral size were obtained. Single crystals showed the superconducting transition at about 53.5 K with a narrow transition width of 0.5 K. The synchrotron-irradiated x-ray diffractometry patterns and high-angle-annular-dark-field scanning transmission electron microscopy images point to the high quality of the crystals with a well-defined layered tetragonal structure. The chemical compositions of the crystals were estimated by using the electron-probe x-ray microanalysis., Comment: 12 pages, 3 figures