arXiv subjects

S. H. Zhang

Publications and source records attributed to S. H. Zhang.

14 recordsLinked to original sources

arXiv2024

Thickness-dependent Topological Phases and Flat Bands in Rhombohedral Multilayer Graphene

Rhombohedral multilayer graphene has emerged as an extraordinary platform for investigating exotic quantum states, such as superconductivity and fractional quantum anomalous Hall effects, mainly due to the existence of topological surface flatbands. Despite extensive research efforts, a systematic spectroscopic investigation on the evolution of its electronic structure from thin layers to bulk remains elusive. Using state-of-the-art angle-resolved photoemission spectroscopy with submicron spatial resolution, we directly probe and trace the thickness evolution of the topological electronic structures of rhombohedral multilayer graphene. As the layer number increases, the gapped subbands transform into the 3D Dirac nodes that spirals in the momentum space; while the flatbands are constantly observed around Fermi level, and eventually evolve into the topological drumhead surface states. This unique thickness-dependent topological phase transition can be well captured by the 3D generalization of 1D Su-Schrieffer-Heeger chain in thin layers, to the topological Dirac nodal spiral semimetal in the bulk limit. Our findings establish a solid foundation for exploring the exotic quantum phases with nontrivial topology and correlation effects in rhombohedral multilayer graphene.

cond-mat.mes-hall↗

arXiv2023

The jet apparent motion and central engine study of Fermi blazars

The study of blazar jet has been performed for several decades via the VLBI technique, while its generation and propagation stay unclear. In the present work, we compiled a sample of 407 VLBI detected \textit{Fermi} blazars (VFBs) and studied the correlations between apparent velocity (${\rm log}\,β_{\rm app}$) and jet/accretion disk properties. We found a positive correlation between $γ$-ray luminosity (${\rm log}\,L_{\rm γ}$) and ${\rm log}\,β_{\rm app}$, the correlation suggests that the apparent motion of jet knot is related to the jet power.

astro-ph.HE↗

arXiv2023

Automated calculations of exchange magnetostriction

We present a methodology based on deformations of the unit cell that allows to compute the isotropic magnetoelastic constants, isotropic magnetostrictive coefficients and spontaneous volume magnetostriction associated to the exchange magnetostriction. This method is implemented in the python package MAELAS (v3.0), so that it can be used to obtain these quantities by first-principles calculations and classical spin-lattice models in an automated way. We show that the required reference state to obtain the spontaneous volume magnetostriction combines the equilibrium volume of the paramagnetic state and magnetic order of the ground state. We identify an error in the theoretical expression of the isotropic magnetostrictive coefficient $λ^{α1,0}$ for uniaxial crystals given in previous publications, which is corrected in this work. The presented computational tool may be helpful to provide a better understanding and characterization of the relationship between the exchange interaction and magnetoelasticity.

cond-mat.mtrl-sci↗

arXiv2022

Visualization of Chiral Electronic Structure and Anomalous Optical Response in a Material with Chiral Charge Density Waves

Chiral materials have attracted significant research interests as they exhibit intriguing physical properties, such as chiral optical response, spin-momentum locking and chiral induced spin selectivity. Recently, layered transition metal dichalcogenide 1T-TaS2 has been found to host a chiral charge density wave (CDW) order. Nevertheless, the physical consequences of the chiral order, for example, in electronic structures and the optical properties, are yet to be explored. Here, we report the spectroscopic visualization of an emergent chiral electronic band structure in the CDW phase, characterized by windmill-shape Fermi surfaces. We uncover a remarkable chirality-dependent circularly polarized Raman response due to the salient chiral symmetry of CDW, although the ordinary circular dichroism vanishes. Chiral Fermi surfaces and anomalous Raman responses coincide with the CDW transition, proving their lattice origin. Our work paves a path to manipulate the chiral electronic and optical properties in two-dimensional materials and explore applications in polarization optics and spintronics.

cond-mat.mtrl-sci↗

arXiv2021

MAELAS 2.0: A new version of a computer program for the calculation of magneto-elastic properties

MAELAS is a computer program for the calculation of magnetocrystalline anisotropy energy, anisotropic magnetostrictive coefficients and magnetoelastic constants in an automated way. The method originally implemented in version 1.0 of MAELAS was based on the length optimization of the unit cell, proposed by Wu and Freeman, to calculate the anisotropic magnetostrictive coefficients. We present here a revised and updated version (v2.0) of MAELAS, where we added a new methodology to compute anisotropic magnetoelastic constants from a linear fitting of the energy versus applied strain. We analyze and compare the accuracy of both methods showing that the new approach is more reliable and robust than the one implemented in version 1.0, especially for non-cubic crystal symmetries. This analysis also help us to find that the accuracy of the method implemented in version 1.0 could be improved by using deformation gradients derived from the equilibrium magnetoelastic strain tensor, as well as potential future alternative methods like the strain optimization method. Additionally, we clarify the role of the demagnetized state in the fractional change in length, and derive the expression for saturation magnetostriction for polycrystals with trigonal, tetragonal and orthorhombic crystal symmetry. In this new version, we also fix some issues related to trigonal crystal symmetry found in version 1.0.

cond-mat.mtrl-sci↗

arXiv2021

MAELAS: MAgneto-ELAStic properties calculation via computational high-throughput approach

In this work, we present the program MAELAS to calculate magnetocrystalline anisotropy energy, anisotropic magnetostrictive coefficients and magnetoelastic constants in an automated way by Density Functional Theory calculations. The program is based on the length optimization of the unit cell proposed by Wu and Freeman to calculate the magnetostrictive coefficients for cubic crystals. In addition to cubic crystals, this method is also implemented and generalized for other types of crystals that may be of interest in the study of magnetostrictive materials. As a benchmark, some tests are shown for well-known magnetic materials.

cond-mat.mtrl-sci↗

arXiv2018

PNADIS: An automated Peierls-Nabarro Analyzer for DISlocation core structure and slip resistance

Dislocation is one of the most critical and fundamental crystal defects that dominate the mechanical behavior of crystalline solids, however, a quantitative determination of its character and property in experiments is quite challenging and limited so far. In this paper, a fully automated Peierls-Nabarro (P-N) analyzer named PNADIS is presented; a complete set of the character and property of dislocation can be automatically derived, including the dislocation core structure, Peierls energy and stress, pressure field around dislocation core, solute/dislocation interaction energy, as well as the energy barrier and yield stress at 0K for solid solution strengthening. Furthermore, both one-dimensional (1D) and two-dimensional (2D) P-N models are implemented to meet the demand to analyze the character and property of dislocation for not only simple FCC and HCP structures but also complex crystals. The implementation of this code has been critically validated by a lot of evaluations and tests including 1D P-N model for complex crystals, 2D P-N model for FCC and HCP metals, pressure field around dislocation core, and solid solution strengthening for alloys. We expect that the automated feature of this code would provide a high-efficiency solution for determining the character and property of dislocation.

cond-mat.mtrl-sci↗

arXiv2018

ADAIS: Automatic Derivation of Anisotropic Ideal Strength via high-throughput first-principles computations

Anisotropic ideal strength is a fundamental and important plasticity parameter in scaling the intrinsic strength of strong crystalline materials, and is a potential descriptor in searching and designing novel hard/superhard materials. However, to the best of our knowledge, an automatic derivation of anisotropic ideal strength has not been implemented in any open-source code available so far. In this paper, we present our developed ADAIS code, an automatic derivation of anisotropic ideal strength via high-throughput first-principles computations for both three-dimensional and two-dimensional crystalline materials with any symmetry, as well as for an ideal interface model. Several fundamental mechanical quantities can be automatically derived, including ideal tensile and shear strengths through affine deformation, universal binding energy and generalized stacking fault energy, as well as the ideal cleavage and slide stresses through alias deformation. The implementation of this code has been comprehensively demonstrated and critically validated by a lot of evaluations and tests of various crystalline materials with different symmetry, indicating that our code could provide a high-efficiency solution to quantify the strength of strong solids.

cond-mat.mtrl-sci↗

arXiv2014

Electron energy and temperature relaxation in graphene on a piezoelectric substrate

We study the energy and temperature relaxation of electrons in graphene on a piezoelectric substrate. Scattering from the combined potential of extrinsic piezoelectric surface acoustical (PA) phonons of the substrate and intrinsic deformation acoustical (DA) phonons of graphene is considered in a (non-)degenerate gas of Dirac fermions. It is shown that in the regime of low energies or temperatures the PA phonons dominate the relaxation and change qualitatively its character. This prediction is relevant for quantum metrology and electronic applications using graphene devices and suggests a new experimental setup for probing electron-phonon coupling in graphene.

cond-mat.mes-hall↗

arXiv2012

Piezoelectric surface acoustical phonon limited mobility of electrons in graphene on a GaAs substrate

We study the mobility of Dirac fermions in monolayer graphene on a GaAs substrate, restricted by the combined action of the extrinsic potential of piezoelectric surface acoustical phonons of GaAs (PA) and of the intrinsic deformation potential of acoustical eigen-phonons in graphene (DA). In the high temperature ($T$) regime the momentum relaxation rate exhibits the same linear dependence on $T$ but different dependences on the carrier density $n$, corresponding to the mobility $μ\propto 1/\sqrt{n}$ and $1/n$, respectively for the PA and DA scattering mechanisms. In the low $T$ Bloch-Grüneisen regime, the mobility shows the same square-root density dependence, $μ\propto \sqrt{n}$, but different temperature dependences, $μ\propto T^{-3}$ and $ T^{-4}$, respectively for PA and DA phonon scattering.

cond-mat.mes-hall↗

arXiv2012

Energetic Electrons Associated with Magnetic Reconnection in the Magnetic Cloud Boundary Layer

Here is reported in situ observation of energetic electrons (~100-500 keV) associated with magnetic reconnection in the solar wind by the ACE and Wind spacecraft. The properties of this magnetic cloud driving reconnection and the associated energetic electron acceleration problem are discussed. Further analyses indicate that the electric field acceleration and Fermi type mechanism are two fundamental elements in the electron acceleration processes and the trapping effect of the specific magnetic field configuration maintains the acceleration status that increases the totally gained energy.

physics.space-ph↗

arXiv2011

Plasmon and coupled plasmon-phonon modes in graphene in the presence of inter-band excitation channels

Plasmon and coupled plasmon-phonon modes in graphene are investigated the-oretically within the diagrammatic self-consistent field theory. It shows that two plasmon modes and four coupled plasmon-phonon modes can be excited via intra-and inter-band transition channels. It is found that with increasing q and carrier density, the plasmon modes couple strongly with the optic-phonon modes in graphene. The coupled plasmon-phonon modes exhibit some interesting features which can be utilized to realize the plasmonic devices. Our results suggest that the carrier-phonon interaction should be considered to understand and explain the properties of elementary electronic excitations in graphene.

cond-mat.mes-hall↗

arXiv2010

X-Ray Properties of Narrow-Line Seyfert 1 Galaxies with Very Small Broad-Line Widths

Narrow-line Seyfert\,1 galaxies (NLS1s) with very small broad-line widths (say, FWHM(\hb) $\la $ 1200\,\kms) represent the extreme type of Seyfert\,1 galaxies that have small black hole masses (\mbh) and/or high Eddington ratios (\redd). Here we study the X-ray properties of a homogeneously and optically selected sample of 13 such objects, termed as very narrow line Seyfert\,1 galaxies (VNLS1s), using archival \xmm\ data. It is found that the Fe K$α$ emission line is at most weak in these objects. A soft X-ray excess is ubiquitous, with the thermal temperatures falling within a strict range of 0.1--0.2\,keV. Our result highlights the puzzling independence of the thermal temperature by extending the relations to even smaller FWHM(\hb), i.e., smaller \mbh\ ($\sim 10^6$ \msun) and/or higher \redd. The excess emission can be modeled by a range of viable models, though the disk reflection and Comptonization models generally give somewhat better fits over the smeared absorption and the $p$-free models. At the Eddington ratios around unity and above, the X-ray spectral slopes in the 2--10\,keV band are systematically flatter than the Risaliti et al.'s predictions of the relationship with \redd\ suggested previously. Short timescale (1--2 hours) X-ray variability is common, which, together with the variability amplitude computed for some of the objects, are supportive of the scenario that NLS1s are indeed AGN with relatively small \mbh.

astro-ph.HE↗

arXiv2009

Anisotropic, Intermediate Coupling Superconductivity in Cu0.03TaS2

The anisotropic superconducting state properties in Cu0.03TaS2 have been investigated by magnetization, magnetoresistance, and specific heat measurements. It clearly shows that Cu0.03TaS2 undergoes a superconducting transition at TC = 4.03 K. The obtained superconducting parameters demonstrate that Cu0.03TaS2 is an anisotropic type-II superconductor. Combining specific heat jump = 1.6(4), gap ratio 2/kBTC = 4.0(9) and the estimated electron-phonon coupling constant ~ 0.68, the superconductivity in Cu0.03TaS2 is explained within the intermediate coupling BCS scenario. First-principles electronic structure calculations suggest that copper intercalation of 2H-TaS2 causes a considerable increase of the Fermi surface volume and the carrier density, which suppresses the CDW fluctuation and favors the raise of TC.

cond-mat.supr-con↗