activity
20172026
most citedTight-binding calculations of optical matrix elements for conductivity using non-orthogonal atomic orbitals: Anomalous Hall conductivity in bcc Fe

48 citations · 88 across the 9 of their papers we have counts for

collaborators

9 papers

cond-mat.mtrl-sci2026

Multiple Softening Q-vectors Driving a Cascade of CDW Phases in

Zheng-Hong Li, Yung-Ting Lee, Yu-Chan Tai +8

Charge density wave (CDW) formation in two-dimensional materials is governed by complex competing lattice instabilities that remain incompletely understood. Here, we investigate th…

physics.app-ph2023★ 2 cited

Tomography Scan of Charge Density Wave in NbSe2

Jyun-Yu Wu, Yung-Ting Lee, Guan-Hao Chen +15

Charge density wave (CDW) resulted from a small distortion in the lattice is able to create new orders beyond the original lattice. In 2H-NbSe2, one of the layered transition metal…

cond-mat.mtrl-sci2022

Revealing the Charge Density Wave caused by Peierls instability in two-dimensional NbSe

Yung-Ting Lee, Po-Tuan Chen, Zheng-Hong Li +10

The formation of a charge density wave (CDW) in two-dimensional (2D) materials caused by Peierls instability is a controversial topic. This study investigates the extensively debat…

cond-mat.mtrl-sci2022★ 6 cited

Atomically-thin metallic Si and Ge allotropes with high Fermi velocities

Chin-En Hsu, Yung-Ting Lee, Chieh-Chun Wang +4

Silicon and germanium are the well-known materials used to manufacture electronic devices for the integrated circuits but they themselves are not considered as promising options fo…

cond-mat.mtrl-sci2020★ 6 cited

Unfolding optical transition weights of impurity materials for first-principles LCAO electronic structure calculations

Yung-Ting Lee, Chi-Cheng Lee, Masahiro Fukuda +1

A method to analyze optical transitions is developed by combining the Kubo-Greenwood formula with the unfolding method to construct an unfolded electronic band structure with optic…

cond-mat.mtrl-sci2019★ 2 cited

Structure map of AB type 2D materials by high-throughput DFT calculations

Masahiro Fukuda, Jingning Zhang, Yung-Ting Lee +1

By high-throughput calculations based on the density functional theory, we construct a structure map for AB type monolayers of 3844 compounds which are all the combinations of…

cs.HC2019★ 20 cited

OpenMX Viewer: A web-based crystalline and molecular graphical user interface program

Yung-Ting Lee, Taisuke Ozaki

The OpenMX Viewer (Open source package for Material eXplorer Viewer) is a web-based graphical user interface (GUI) program for visualization and analysis of crystalline and molecul…

cond-mat.mtrl-sci2018★ 48 cited

Tight-binding calculations of optical matrix elements for conductivity using non-orthogonal atomic orbitals: Anomalous Hall conductivity in bcc Fe

Chi-Cheng Lee, Yung-Ting Lee, Masahiro Fukuda +1

We present a general formula for the tight-binding representation of momentum matrix elements needed for calculating the conductivity based on the Kubo-Greenwood formula using atom…

cond-mat.mtrl-sci2017★ 4 cited

Realization of intrinsically broken Dirac cones in graphene via the momentum-resolved electronic band structure

Chi-Cheng Lee, Masahiro Fukuda, Yung-Ting Lee +1

A way to represent the band structure that distinguishes between energy-momentum and energy-crystal momentum relationships is proposed upon the band-unfolding concept. This momentu…