activity
20122023
most citedTight-binding calculations of optical matrix elements for conductivity using non-orthogonal atomic orbitals: Anomalous Hall conductivity in bcc Fe

48 citations · 108 across the 11 of their papers we have counts for

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7 papers · 1 filter

cond-mat.mtrl-sci2023

Electronic band structure change with structural transition of buckled AuX monolayers induced by strain

Masahiro Fukuda, Taisuke Ozaki

This study investigates the strain-induced structural transitions of and the changes in electronic band structures of AuX (X=S, Se, Te, Si, Ge) and AuS…

cond-mat.mtrl-sci2022

Prediction of quaternary hydrides based on densest ternary sphere packings

Ryotaro Koshoji, Masahiro Fukuda, Taisuke Ozaki

We exhaustively search quaternary metal hydrides based on the (13-2-1) and (13-3-1) structures that are the two of the putative densest ternary sphere packings in cubic systems [R.…

cond-mat.mtrl-sci2020★ 20 cited

Densest binary sphere packings and phase diagram : revisited

Ryotaro Koshoji, Mitsuaki Kawamura, Masahiro Fukuda +1

We revisit the densest binary sphere packings (DBSP) under the periodic boundary conditions and present an updated phase diagram, including newly found 12 putative densest structur…

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…

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…