4.6 Article

Treatment of symmetry in the tight-binding method for crystals with several atoms per unit cell

相关参考文献

注意:仅列出部分参考文献,下载原文获取全部文献信息。
Article Computer Science, Interdisciplinary Applications

MagneticTB: A package for tight-binding model of magnetic and non-magnetic materials

Zeying Zhang et al.

Summary: MagneticTB is a Mathematica program package that can generate tight-binding models for arbitrary magnetic space groups. It includes functions for manipulating energy band structures, interfacing with other software, and investigating physical properties in magnetic and non-magnetic systems, especially for topological properties. The program is based on the Bloch theorem and group representation theory, supporting both spinless and spinful systems with different magnetization configurations.

COMPUTER PHYSICS COMMUNICATIONS (2022)

Article Chemistry, Multidisciplinary

Four-phonon and electron-phonon scattering effects on thermal properties in two-dimensional 2H-TaS2

Yatian Zhang et al.

Summary: The thermal transport characteristics of monolayer trigonal prismatic tantalum disulfide were investigated using first-principles calculations and the Boltzmann transport equation. It was found that four-phonon scattering and phonon-electron scattering significantly reduced the thermal conductivity. The study also revealed differences in the electronic thermal conductivity estimation and provided new insights into the physical mechanisms of thermal transport in metallic 2D systems.

NANOSCALE (2022)

Article Materials Science, Multidisciplinary

Strain-controlled magnetic and optical properties of monolayer 2H-TaSe2

Sugata Chowdhury et al.

PHYSICAL REVIEW MATERIALS (2019)

Article Materials Science, Multidisciplinary

Ab initio tight-binding Hamiltonian for transition metal dichalcogenides

Shiang Fang et al.

PHYSICAL REVIEW B (2015)

Article Materials Science, Multidisciplinary

Group theory analysis of phonons in two-dimensional transition metal dichalcogenides

J. Ribeiro-Soares et al.

PHYSICAL REVIEW B (2014)

Article Materials Science, Multidisciplinary

k-resolved susceptibility function of 2H-TaSe2 from angle-resolved photoemission

J. Laverock et al.

PHYSICAL REVIEW B (2013)

Article Physics, Multidisciplinary

Electronic structure of two-dimensional hexagonal diselenides: Charge density waves and pseudogap behavior

E. Z. Kuchinskii et al.

JOURNAL OF EXPERIMENTAL AND THEORETICAL PHYSICS (2012)

Review Physics, Condensed Matter

On the origin of charge-density waves in select layered transition-metal dichalcogenides

K. Rossnagel

JOURNAL OF PHYSICS-CONDENSED MATTER (2011)

Article Materials Science, Multidisciplinary

Temperature-dependent Fermi surface of 2H-TaSe2 driven by competing density wave order fluctuations

D. S. Inosov et al.

PHYSICAL REVIEW B (2009)

Article Materials Science, Multidisciplinary

Effect of dimensionality on the charge-density wave in few-layer 2H-NbSe2

Matteo Calandra et al.

PHYSICAL REVIEW B (2009)

Article Physics, Multidisciplinary

Pseudogap and charge density waves in two dimensions

S. V. Borisenko et al.

PHYSICAL REVIEW LETTERS (2008)

Article Materials Science, Multidisciplinary

Fermi-surface nesting and the origin of the charge-density wave in NbSe2

MD Johannes et al.

PHYSICAL REVIEW B (2006)

Article Physics, Condensed Matter

Na and Cs intercalation of 2H-TaSe2 studied by photoemission

HE Brauer et al.

JOURNAL OF PHYSICS-CONDENSED MATTER (2001)