arXiv subjects

Wei-Chi Chiu

Publications and source records attributed to Wei-Chi Chiu.

14 recordsLinked to original sources

arXiv2025

Green's Function Methods for Computing Supercurrents in Josephson Junctions

Interest in Josephson junctions (JJs) has increased rapidly in recent years not only because of their use in qubits and other quantum devices but also due to the unique physics supported by the JJs. The advent of various novel quantum materials for both the barrier region and the superconducting leads has led to the possibility of adding new functionalities to the JJs. Thus, there is a growing need for accurate modeling of the JJs and related systems to enable their predictive control and atomistic level understanding. This review presents an in-depth discussion of a Green's function-based formalism for computing supercurrents in JJs. The formulation is tailored for large-scale atomistic simulations and encompasses both dc and ac supercurrents. We hope that this review will provide a timely and comprehensive reference for researchers as well as beginning practitioners interested in Green's-function-based methods to model supercurrents in JJs.

cond-mat.supr-con↗

arXiv2025

Probing the semiconductor-to-dirac semimetal transition in Na-Sb-Bi alloys with x-ray Compton scattering

We discuss electron redistribution during the semiconductor-to-Dirac semimetal transition in Na-Sb-Bi alloys using x-ray Compton scattering experiments combined with first-principles electronic structure modeling. A robust signature of the semiconductor-to-Dirac semimetal transition is identified in the spherically averaged Compton profile. We demonstrate how the number of electrons involved in this transition can be estimated to provide a novel descriptor for quantifying the strength of spin-orbit coupling responsible for driving the transition. The associated theoretical deviation of the Born charge of Na in Na$_3$Bi from the expected ionic charge of +1 is found to be consistent with the corresponding experimental value of about 10%. Our study also shows the sensitivity of the Compton scattering technique toward capturing the spillover of Bi 6p relativistic states onto Na sites.

cond-mat.mtrl-sci↗

arXiv2025

Strain-Induced Charge Density Waves with Emergent Topological States in Monolayer NbSe2

Emergence of topological states in strongly correlated systems, particularly two-dimensional (2D) transition-metal dichalcogenides, offers a platform for manipulating electronic properties in quantum materials. However, a comprehensive understanding of the intricate interplay between correlations and topology remains elusive. Here we employ first-principles modeling to reveal two distinct 2x2 charge density wave (CDW) phases in monolayer 1H-NbSe2, which become energetically favorable over the conventional 3x3 CDWs under modest biaxial tensile strain of about 1%. These strain-induced CDW phases coexist with numerous topological states characterized by Z2 topology, high mirror Chern numbers, topological nodal lines, and higher-order topological states, which we have verified rigorously by computing the topological indices and the presence of robust edge states and localized corner states. Remarkably, these topological properties emerge because of the CDW rather than a pre-existing topology in the pristine phase. These results elucidate the interplay between correlations, topology, and geometry in 2D materials and indicate that strain-induced correlation effects can be used to engineer topological states in materials with initially trivial topology. Our findings may be applied in electronics, spintronics, and other advanced quantum devices that require robust and tunable topological states.

cond-mat.mtrl-sci↗

arXiv2024

Interlayer Charge-density-wave Vector Phase Induced Structural Chirality

Chiral charge density waves (CDWs) have attracted intense interest due to their exotic quantum properties, yet the microscopic origin of structural chirality emerging from correlated charge order remains elusive. Here, we reveal that the interlayer phases of CDW wave vectors, an overlooked degree of freedom, play a crucial role in driving chiral structural displacements in layered CDW materials. By explicitly incorporating the interlayer phases in first-principles calculations, we successfully obtained the chiral structure of the CDW phases of AV$_3$Sb$_5$ (A= K, Rb, and Cs) and 1T-TiSe$_2$. The electronic and optical properties of the predicted chiral structures are consistent with experimental measurements of these materials in their CDW phases. We further predict that 1T-NbSe$_2$ is a promising material candidate for realizing chiral CDW order. Beyond materials prediction, our theory reveals that the chiral CDW can be manipulated by electron filling. Our study opens new avenues for discovering, designing, and engineering chiral CDW materials.

cond-mat.mtrl-sci↗

arXiv2024

Recycling failed photoelectrons via tertiary photoemission

A key insight of Einstein's theory of the photoelectric effect is that a minimum energy is required for photoexcited electrons to escape from a material. For the past century it has been assumed that photoexcited electrons of lower energies make no contribution to the photoemission spectrum. Here we demonstrate the conceptual possibility that the energy of these 'failed' photoelectrons-primary or secondary-can be partially recycled to generate new 'tertiary' electrons of energy sufficient to escape. Such a 'recycling' step goes beyond the traditional three steps of the photoemission process (excitation, transport, and escape), and, as we illustrate, it can be realized through a novel Auger mechanism that involves three distinct minority electronic states in the material. We develop a phenomenological three-band model to treat this mechanism within a revised four-step framework for photoemission, which contains robust features of linewidth narrowing and population inversion under strong excitation, reminiscent of the lasing phenomena. We show that the conditions for this recycling mechanism are likely satisfied in many quantum materials with multiple flat bands properly located away from the Fermi level, and elaborate on the representative case of SrTiO3 among other promising candidates. We further discuss how this mechanism can explain the recent observation of anomalous intense coherent photoemission from a SrTiO3 surface, and predict its manifestations in related experiments, including the 'forbidden' case of photoemission with photon energies lower than the work function. Our study calls for paradigm shifts across a range of fundamental and applied research fields, especially in the areas of photoemission, photocathodes, and flat-band materials.

cond-mat.mtrl-sci↗

arXiv2023

Band structures and $\mathbb{Z}_2$ invariants of two-dimensional transition metal dichalcogenide monolayers from fully-relativistic Dirac-Kohn-Sham theory using Gaussian-type orbitals

Two-dimensional (2D) materials exhibit a wide range of remarkable phenomena, many of which owe their existence to the relativistic spin-orbit coupling (SOC) effects. To understand and predict properties of materials containing heavy elements, such as the transition-metal dichalcogenides (TMDs), relativistic effects must be taken into account in first-principles calculations. We present an all-electron method based on the four-component Dirac Hamiltonian and Gaussian-type orbitals (GTOs) that overcomes complications associated with linear dependencies and ill-conditioned matrices that arise when diffuse functions are included in the basis. Until now, there has been no systematic study of the convergence of GTO basis sets for periodic solids either at the nonrelativistic or the relativistic level. Here we provide such a study of relativistic band structures of the 2D TMDs in the hexagonal (2H), tetragonal (1T), and distorted tetragonal (1T') structures, along with a discussion of their SOC-driven properties (Rashba splitting and $\mathbb{Z}_2$ topological invariants). We demonstrate the viability of our approach even when large basis sets with multiple basis functions involving various valence orbitals (denoted triple- and quadruple-$ζ$) are used in the relativistic regime. Our method does not require the use of pseudopotentials and provides access to all electronic states within the same framework. Our study paves the way for direct studies of material properties, such as the parameters in spin Hamiltonians, that depend heavily on the electron density near atomic nuclei where relativistic and SOC effects are the strongest.

cond-mat.mtrl-sci↗

arXiv2023

Atomistic modeling of a superconductor-transition-metal dichalcogenide-superconductor Josephson junction

Using an atomistic tight-binding model, we study the characteristics of a Josephson junction formed by monolayers of MoS$_2$ sandwiched between Pb superconducting electrodes. We derive and apply Green's function-based formulation to compute the Josephson current in this system, as well as the local density of states in the junction. Our analysis of diagonal and off-diagonal components of the local density of states reveals the presence of triplet superconducting correlations in the MoS$_2$ monolayers and spin-polarized subgap (Andreev bound) states. Our formulation can be extended to other systems where atomistic details and large scales are needed to obtain accurate modeling of Josephson junction physics.

cond-mat.supr-con↗

arXiv2023

Non-orthogonal Spin-Momentum Locking

Spin-momentum locking is a unique intrinsic feature of strongly spin-orbit coupled materials and a key to their promise of applications in spintronics and quantum computation. Much of the existing work, in topological and non-topological pure materials, has been focused on the orthogonal locking in the vicinity of the $Γ$ point where the directions of spin and momentum vectors are locked perpendicularly. With the orthogonal case, enforced by the symmetry in pure systems, mechanisms responsible for non-orthogonal spin-momentum locking (NOSML) have drawn little attention, although it has been reported on the topological surface of $α$-$Sn$. Here, we demonstrate that, the presence of the spin-orbit scattering from dilute spinless impurities can produce the NOSML state in the presence of a strong intrinsic spin-orbit coupling in the pristine material. We also observe an interesting coupling threshold for the NOSML state to occur. The relevant parameter in our analysis is the deflection angle from orthogonality which can be extracted experimentally from the spin-and-angle-resolved photoemission (S-ARPES) spectra. Our formalism is applicable to all strongly spin-orbit coupled systems with impurities and not limited to topological ones. The understanding of NOSML bears on spin-orbit dependent phenomena, including issues of spin-to-charge conversion and the interpretation of quasiparticle interference (QPI) patterns as well as scanning-tunneling spectra (STS) in general spin-orbit coupled materials.

cond-mat.mes-hall↗

arXiv2022

Relativistic horizon of interacting Weyl fermions in condensed matter systems

The intersections of topology, geometry and strong correlations offer many opportunities for exotic quantum phases to emerge in condensed matter systems. Weyl fermions, in particular, provide an ideal platform for exploring the dynamical instabilities of single-particle physics under interactions. Despite its fundamental role in relativistic field theory, the concept of causality and the associated spacetime light cone and event horizon has not been considered in connection with interacting Weyl fermionic excitations in quantum matter. Here, by using charge-density wave (CDW) as an example, we unveil the behavior of interacting Weyl fermions and show that a Weyl fermion in a system can open a band gap by interacting only with other Weyl fermions that lie within its energy-momentum dispersion cone. In this sense, causal connections or interactions are only possible within overlapping dispersion cones and each dispersion cone thus constitutes a solid-state analogue of the more conventional `event horizon' of high-energy physics. Our study provides a universal framework for considering interacting relativistic quasiparticles in condensed matter by separating them into energy-like and momentum-like relationships in analogy with the time-like and space-like events in high-energy physics. Finally, we consider two different candidate materials for hosting the Weyl CDW phase: (TaSe$_4$)$_2$I and Mo$_3$Al$_2$C. Our study greatly enriches the phenomenology and unveils new connections between condensed matter and high-energy physics.

cond-mat.str-el↗

arXiv2021

A new noncollinear ferromagnetic Weyl semimetal with anisotropic anomalous Hall effect

A developing frontier in condensed matter physics is the emergence of novel electromagnetic responses, such as topological and anomalous Hall effect (AHE), in ferromagnetic Weyl semimetals (FM-WSMs). Candidates of FM-WSM are limited to materials that preserve inversion symmetry and generate Weyl crossings by breaking time-reversal symmetry. These materials share three common features: a centrosymmetric lattice, a collinear FM ordering, and a large AHE observed when the field is parallel to the magnetic easy-axis. Here, we present CeAlSi as a new type of FM-WSM, where the Weyl nodes are stabilized by breaking inversion symmetry, but their positions are tuned by breaking time-reversal symmetry. Unlike the other FM-WSMs, CeAlSi has a noncentrosymmetric lattice, a noncollinear FM ordering, and a novel AHE that is anisotropic between the easy- and hard-axes. It also exhibits large FM domains that are promising for both device applications and an interplay between the Weyl nodes and FM domain walls.

cond-mat.mtrl-sci↗

arXiv2020

Topological Dirac Semimetal Phase in Bismuth Based Anode Materials for Sodium-Ion Batteries

Bismuth has recently attracted interest in connection with Na-ion battery anodes due to its high volumetric capacity. It reacts with Na to form Na$_3$Bi which is a prototypical Dirac semimetal with a nontrivial electronic structure. Density-functional-theory based first-principles calculations are playing a key role in understanding the fascinating electronic structure of Na$_3$Bi and other topological materials. In particular, the strongly-constrained-and-appropriately-normed (SCAN) meta-generalized-gradient-approximation (meta-GGA) has shown significant improvement over the widely used generalized-gradient-approximation (GGA) scheme in capturing energetic, structural, and electronic properties of many classes of materials. Here, we discuss the electronic structure of Na$_3$Bi within the SCAN framework and show that the resulting Fermi velocities and {\it s}-band shift around the $Γ$ point are in better agreement with experiments than the corresponding GGA predictions. SCAN yields a purely spin-orbit-coupling (SOC) driven Dirac semimetal state in Na$_3$Bi in contrast with the earlier GGA results. Our analysis reveals the presence of a topological phase transition from the Dirac semimetal to a trivial band insulator phase in Na$_{3}$Bi$_{x}$Sb$_{1-x}$ alloys as the strength of the SOC varies with Sb content, and gives insight into the role of the SOC in modulating conduction properties of Na$_3$Bi.

cond-mat.mtrl-sci↗

arXiv2020

Exceptionally large anomalous Hall effect due to anticrossing of spin-split bands in the antiferromagnetic half-Heusler compound TbPtBi

We have investigated magnetotransport properties and the topological electronic structure of the half-Heusler compound TbPtBi. Our experiments reveal an exceptionally large anomalous Hall effect (AHE) in the canted antiferromagnetic state of TbPtBi with the anomalous Hall angle (AHA) reaching ~0.68-0.76, which is a few times larger than the previously reported record in GdPtBi. First-principles electronic structure and the associated anomalous Hall conductivity were computed in order to interpret the experimental results. Our analysis shows that the AHE in TbPtBi does not originate from the Weyl points but that it is driven by the large net Berry curvature produced by the anticrossing of spin-split bands near the Fermi level in TbPtBi.

cond-mat.mes-hall↗

arXiv2019

Topological crystalline insulator state with type-II Dirac fermions in transition metal dipnictides

The interplay between topology and crystalline symmetries in materials can lead to a variety of topological crystalline insulator (TCI) states. Despite significant effort towards their experimental realization, so far only Pb$_{1-x}$Sn$_x$Te has been confirmed as a mirror-symmetry protected TCI. Here, based on first-principles calculations combined with a symmetry analysis, we identify a rotational-symmetry protected TCI state in the transition-metal dipnictide RX$_2$ family, where R = Ta or Nb and X = P, As, or Sb. Taking TaAs$_2$ as an exemplar system, we show that its low-energy band structure consists of two types of bulk nodal lines in the absence of spin-orbit coupling (SOC) effects. Turning on the SOC opens a continuous bandgap in the energy spectrum and drives the system into a $C_2T$-symmetry-protected TCI state. On the (010) surface, we show the presence of rotational-symmetry-protected nontrivial Dirac cone states within a local bulk energy gap of $\sim$ 300 meV. Interestingly, the Dirac cones have tilted energy dispersion, realizing a type-II Dirac fermion state in a topological crystalline insulator. Our results thus indicate that the TaAs$_2$ materials family provides an ideal setting for exploring the unique physics associated with type-II Dirac fermions in rotational-symmetry-protected TCIs.

cond-mat.mes-hall↗

arXiv2014

Correlation Between Muon $g-2$ and $μ\rightarrow{e}γ$

While the muon $g-2$ anomaly can be successfully explained by some new physics models, most of them are severely constrained by the $μ\to e γ$ bound. This tension is more transparent from the effective field theory perspective, in which the two phenomena are encoded in two very similar operators. However, with the ${\cal O}(1)$ Wilson coefficients, the current upper bound on $μ\to e γ$ indicates a new-physics cutoff scale five orders smaller than that needed to eliminate the $(g-2)_μ$ anomaly. By summarizing all the formulae from the one-loop contributions to the muon $g-2$ with the internal-particle spin not larger than 1, we point out two general methods to reconcile the conflict between the muon $g-2$ and $μ\to e γ$: the GIM mechanism and the non-universal couplings. For the latter method, we use a simple scalar leptoquark model as an illustration.

hep-ph↗