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Localized states in graphene have garnered significant attention in quantum information science due to their potential applications. Despite graphene's superior transport and electronic properties compared to other semiconductors, achieving nanoscale confinement remains challenging due to its gapless nature. In this study, we explore the unique transport properties along nanowrinkles in monolayer graphene. We demonstrate the creation of a one-dimensional conduction channel by alternating pseudo-magnetic fields along the nanowrinkle, enabling ballistic Dirac fermion transport without leakage. This suggests a feasible method for secure quantum information transfer over long distances. Furthermore, we extend our analysis to bent nanowrinkles, showcasing well-guided Dirac fermion propagation unless the bent angle is sufficiently large. Our demonstration of the nanowrinkle waveguide in graphene introduces a novel approach to controlling Dirac fermion transport through strain engineering, for quantum information technology applications.

Motivated by the discovery of superconductivity in infinite-layer nickelates RNiO$_2$ (R= rare-earth), and the subsequent enhancement of their T$_c$ with pressure, we investigate the evolution of the electronic structure and magnetic properties of this family of materials via first-principles calculations employing hydrostatic and chemical pressure as tuning knobs. Overall, our analysis shows that pressure tends to increase the R-$5d$ self-doping effect, as well as the Ni-$d _{x^{2}-y^{2}}$ bandwidth, the $e_g$ energy splitting, the charge transfer energy, and the superexchange ($J$). Using the energy scale of $J$ as a predictor of superconducting tendencies, we anticipate that pressure can indeed be a feasible means to further increase the T$_c$ in this family of materials., Comment: 12 pages, 11 figures

LaNiGa$_2$ is superconductor that breaks time-reversal symmetry in the superconducting state without any known nearby magnetism. Recently, single crystals of LaNiGa$_2$ have been synthesized, revealing a nonsymmorphic Cmcm space group. Here, we report measurements of the electronic structure of LaNiGa$_2$ throughout the three-dimensional Brillouin zone (BZ) using angle-resolved photoemission spectroscopy (ARPES). Our findings show broad consistency with density functional theory (DFT) calculations and provide evidence for degeneracies in the electronic structure that are predicted from the space group. The calculations also predict four Fermi surfaces which cross the purported nodal plane and should therefore form two degenerate pairs. We report evidence for those predicted symmetry enforced degeneracies as well as accidental near degeneracies throughout the BZ. These degeneracies and near-degeneracies may play a role in the pairing mechanism of LaNiGa$_2$. Our results provide insight into the interplay between structure, Fermiology, and superconductivity in unconventional superconductors with nonsymmorphic space group., Comment: Main: 8 pages, 6 figures. SI: 6 pages, 8 figures

The layered square-planar nickelates, Nd$_{n+1}$Ni$_{n}$O$_{2n+2}$, are an appealing system to tune the electronic properties of square-planar nickelates via dimensionality; indeed, superconductivity was recently observed in Nd$_{6}$Ni$_{5}$O$_{12}$ thin films. Here, we investigate the role of epitaxial strain in the competing requirements for the synthesis of the $n=3$ Ruddlesden-Popper compound, Nd$_{4}$Ni$_{3}$O$_{10}$, and subsequent reduction to the square-planar phase, Nd$_{4}$Ni$_{3}$O$_{8}$. We synthesize our highest quality Nd$_{4}$Ni$_{3}$O$_{10}$ films under compressive strain on LaAlO$_{3}$ (001), while Nd$_{4}$Ni$_{3}$O$_{10}$ on NdGaO$_{3}$ (110) exhibits tensile strain-induced rock salt faults but retains bulk-like transport properties. A high density of extended defects forms in Nd$_{4}$Ni$_{3}$O$_{10}$ on SrTiO$_{3}$ (001). Films reduced on LaAlO$_{3}$ become insulating and form compressive strain-induced $c$-axis canting defects, while Nd$_{4}$Ni$_{3}$O$_{8}$ films on NdGaO$_{3}$ are metallic. This work provides a pathway to the synthesis of Nd$_{n+1}$Ni$_{n}$O$_{2n+2}$ thin films and sets limits on the ability to strain engineer these compounds via epitaxy.

Effect of Co substitution on Mn$_3$Ga is investigated using first-principles study for structural and magnetic properties. Without Co, ferrimagnetic Heusler compound Mn3Ga is in tetragonal phase. With Co substitution, depending on Co concentration (x) Mn$_3$Ga prefers tetragonal (cubic) phase when x \leq 0.5 (x \geq 0.5). Ferrimagnetism is robust regardless of x in both phases. While magnetic moments of two Mn do not vary significantly with x, Co magnetic moment in two phases exhibit different behaviors, leading to distinct features in total magnetic moment (M_{tot}). When x \leq 0.5, in tetragonal phase, Co magnetic moment is vanishingly small, resulting in a decrease of M_{tot} with x. In contrast, when x \geq 0.5, in cubic phase, Co magnetic moment is roughly 1$\mu_B$, which is responsible for an increase of Mtot. Electronic structure is analyzed with partial density of states for various x. To elucidate the counterintuitively small Co moment, the magnetic exchange interaction is investigated where exchange coefficient between Co and Mn is much smaller in x \leq 0.5 case than x \geq 0.5 one., Comment: 5 pages 4 figures

The recent observation of superconductivity in an infinite-layer and quintuple-layer nickelate within the same $R_{n+1}$Ni$_{n}$O$_{2n+2}$ series ($R$ = rare-earth, $n=2-\infty$, with $n$ indicating the number of NiO$_{2}$ layers along the $c$-axis), unlocks their potential to embody a whole family of unconventional superconductors. Here, we systematically investigate the many-body electronic structure of the layered nickelates (with $n=2-6,\infty$) within a density-functional theory plus dynamical mean-field theory framework and contrast it with that of the known superconducting members of the series and with the cuprates. We find that many features of the electronic structure are common to the entire nickelate series, namely, strongly correlated Ni-$d_{x^{2}-y^{2}}$ orbitals that dominate the low-energy physics, mixed Mott-Hubbard/charge-transfer characteristics, and $R$($5d$) orbitals acting as charge reservoirs. Interestingly, we uncover that the electronic structure of the layered nickelates is highly tunable as the dimensionality changes from quasi-two-dimensional to three-dimensional as $n \rightarrow \infty$. Specifically, we identify the tunable electronic features to be: the charge-transfer energy, presence of $R(5d)$ states around the Fermi level, and the strength of electronic correlations., Comment: 8 pages, 7 figures

The rare-earth nickelates possess a diverse set of collective phenomena including metal-to-insulator transitions, magnetic phase transitions, and, upon chemical reduction, superconductivity. Here, we demonstrate epitaxial stabilization of layered nickelates in the Ruddlesden-Popper form, Nd$_{n+1}$Ni$_n$O$_{3n+1}$, using molecular beam epitaxy. By optimizing the stoichiometry of the parent perovskite NdNiO$_3$, we can reproducibly synthesize the $n = 1 - 5$ member compounds. X-ray absorption spectroscopy at the O $K$ and Ni $L$ edges indicate systematic changes in both the nickel-oxygen hybridization level and nominal nickel filling from 3$d^8$ to 3$d^7$ as we move across the series from $n = 1$ to $n = \infty$. The $n = 3 - 5$ compounds exhibit weakly hysteretic metal-to-insulator transitions with transition temperatures that depress with increasing order toward NdNiO$_3$ ($n = \infty)$., Comment: 11 pages, 4 figures with Supplemental Information

We analyze the electronic structure of the recently synthesized higher-order nickelate Ruddlesden-Popper phases La$_{n+1}$Ni$_n$O$_{3n+1}$ ($n=4-6$) using first-principles calculations. For all materials, our results show large holelike Fermi surfaces with $d_{x^2-y^2}$ character that closely resemble those of optimally hole-doped cuprates. For higher values of $n$, extra non-cuprate-like bands of $d_{z^2}$ orbital character appear. These aspects highlight that this Ruddlesden-Popper series can provide a means to modify the electronic ground states of nickelates by tuning their dimensionality. With their similarities and differences to the cuprates, this new family of materials can potentially shed light on the physics of copper-based oxides., Comment: 12 pages, 11 figures

A trihexagonal lattice has been predicted to retain a degenerate magnetic state which enriches physical properties. Especially, Co3Sn2S2, possessing trihexagonal Co-sublattices, has been observed to own topological quantum properties. Experimentally, Co3Sn2S2 has been reported to have hidden magnetic phases due to magnetic anomalies. To clarify the hidden magnetic phase, we fabricated high-quality single crystals of Co3Sn2S2-xSex (x = 0, 0.26, & 0.86). The Se-substitution is intended to broaden the distance between Co atoms. For each Se-composition, magnetizations of single-crystalline Co3Sn2S2-xSex implicate that the magnetic ground state consists of the out-of-plane ferromagnetism and the in-plane antiferromagnetism: Being degenerate. Meanwhile, along out-of-plane, remanent magnetizations of Co3Sn2S2-xSex have a first-order phase transition, so Co3Sn2S2-xSex owns an excited magnetic state, denoted as the metastable state. Consequently, we have provided semiclassical magnetic structures of the degenerate ground state and the metastable state via both magnetic symmetries and experimental constraints. Moreover, we have discovered mechanisms raising degeneracy and metastability., Comment: 26 pages, 10 figures

Magnetic quantum oscillations (MQOs) have been widely used as a tool for probing Fermi surfaces. The shape and topology of the Fermi surface and the related physical parameters, such as the cyclotron mass and relaxation time, can be verified by carefully analyzing the frequency, amplitude, and phase of MQOs. In particular, phase analysis, from which we can obtain the Berry phase, has received much attention with the growing interest in the topology of condensed matter physics. Here, beyond the conventional uses of MQOs, we show that MQOs can be used to determine the Fermi surface magnetization. We doped dilute magnetic element Fe into the Dirac semimetal NbSb$_2$ to only introduce magnetism without changing the shape of the Fermi surface. We observed a phase shift in magnetically doped Fe-NbSb$_2$, which is in contrast to the lack of a phase shift in pristine NbSb$_2$ and nonmagnetic Bi-doped NbSb$_2$, indicating the strong exchange interaction between doped magnetic impurities and Fermi surface electrons. We estimated the Fermi surface magnetization introduced by magnetic Fe doping from the phase shift. This work demonstrates not only how tiny magnetic impurities can significantly change the Fermi surface magnetization but also how the Fermi surface magnetization can be investigated by phase analysis of MQOs., Comment: 22 pages, 5 figures

We provide a set of computational experiments based on \textit{ab initio} calculations to elucidate whether a cuprate-like antiferromagnetic insulating state can be present in the phase diagram of the low-valence layered nickelate family (R$_{n+1}$Ni$_n$O$_{2n+2}$, R= rare-earth, $n=1-\infty$) in proximity to half-filling. It is well established that at $d^9$ filling the infinite-layer ($n=\infty$) nickelate is metallic, in contrast to cuprates wherein an antiferromagnetic insulator is expected. We show that for the Ruddlesden-Popper (RP) reduced phases of the series (finite $n$) an antiferromagnetic insulating ground state can naturally be obtained instead at $d^9$ filling, due to the spacer RO$_2$ fluorite slabs present in their structure that block the $c$-axis dispersion. In the $n=\infty$ nickelate, the same type of solution can be derived if the off-plane R-Ni coupling is suppressed. We show how this can be achieved if a structural element that cuts off the $c$-axis dispersion is introduced (i.e. vacuum in a monolayer of RNiO$_2$, or a blocking layer in multilayers formed by (RNiO$_2$)$_1$/(RNaO$_2$)$_1$)., Comment: 11 pages, 10 figures

With the emergence of Dirac fermion physics in the field of condensed matter, magnetic quantum oscillations (MQOs) have been used to discern the topology of orbits in Dirac materials. However, many previous researchers have relied on the single-orbit Lifshiftz-Kosevich formula, which overlooks the significant effect of degenerate orbits on MQOs. Since the single-orbit LK formula is valid for massless Dirac semimetals with small cyclotron masses, it is imperative to generalize the method applicable to a wide range of Dirac semimetals, whether massless or massive. This report demonstrates how spin-degenerate orbits affect the phases in MQOs of three-dimensional massive Dirac semimetal, NbSb$_2$. With varying the direction of the magnetic field, an abrupt $\pi$ phase shift is observed due to the interference between the spin-degenerate orbits. We investigate the effect of cyclotron mass on the $\pi$ phase shift and verify its close relation to the phase from the Zeeman coupling. We find that the $\pi$ phase shift occurs when the cyclotron mass is 1/2 of the electron mass, indicating the effective spin gyromagnetic ratio is $g_s$ = 2. Our approach is not only useful for analysing MQOs of massless Dirac semimetals with a small cyclotron mass, but also can be used for MQOs in massive Dirac materials with degenerate orbits, especially in topological materials with a sufficiently large cyclotron mass. Furthermore, this method provides a useful way to estimate the precise $g_s$ value of the material., Comment: 17 pages, 4 figures

A well-established way to find novel Majorana particles in a solid-state system is to have superconductivity arising from the topological electronic structure. To this end, the heterostructure systems that consist of normal superconductor and topological material have been actively explored in the past decade. However, a search for the single material system that simultaneously exhibits intrinsic superconductivity and topological phase has been largely limited, although such a system is far more favorable especially for the quantum device applications. Here, we report the electronic structure study of a quasi-one-dimensional (q1D) superconductor TaSe$_3$. Our results of angle-resolved photoemission spectroscopy (ARPES) and first-principles calculation clearly show that TaSe$_3$ is a topological superconductor. The characteristic bulk inversion gap, in-gap state and its shape of non-Dirac dispersion concurrently point to the topologically nontrivial nature of this material. The further investigations of the Z$_2$ indices and the topologically distinctive surface band crossings disclose that it belongs to the weak topological insulator (WTI) class. Hereby, TaSe$_3$ becomes the first verified example of an intrinsic 1D topological superconductor. It hopefully provides a promising platform for future applications utilizing Majorana bound states localized at the end of 1D intrinsic topological superconductors.

Topologically protected chiral skyrmion is an intriguing spin texture, which has attracted much attention because of fundamental research and future spintronic applications. MnSi with the non-centrosymmetric structure is well-known material hosting skyrmion phase. To date, preparation of MnSi crystals has been investigated by using special instruments with ultrahigh vacuum chamber. Here, we introduce a facile way to grow MnSi films on sapphire, which is in relatively low vacuum environment of conventional magnetron sputtering. Magnetotransport properties including Hall resistivity measurements allow to confirm the existence of skyrmion phase in MnSi film. Because as-grown MnSi films on sapphire has polycrystalline nature, the emergent features of skyrmion phase are limited and complicated. However, we observed the stable skyrmion phase in a broad range of temperatures and magnetic fields, which is explained by phenomenological scaling analyses of Hall resistivities contribution. Our findings provide not only a general way to prepare the materials possessing skyrmion phase, but also insight into further research to stimulate more degrees of freedom in our inquisitiveness., Comment: 14 pages, 4 figures