activity
20132022
most citedVASPKIT: A User-friendly Interface Facilitating High-throughput Computing and Analysis Using VASP Code

7.9k citations · 8.4k across the 15 of their papers we have counts for

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Showing cond-mat.mes-hallShow all

5 papers · 1 filter

cond-mat.mes-hall2021

Fermi arcs of topological surface states in multi-Weyl Semimetals

Y. C. Liu, V. Wang, J. B. Lin +1

The Fermi arcs of topological surface states in the three-dimensional multi-Weyl semimetals on surfaces by a continuum model are investigated systematically. We calculated analytic…

cond-mat.mes-hall2019★ 1 cited

Modulation of Nearly Free Electron States in Hydroxyl-Functionalized MXenes: A First-Principles Study

Jiaqi Zhou, Mohammad Khazaei, Ahmad Ranjbar +5

The transition metal carbides (namely MXenes) and their functionalized derivatives exhibit various physical and chemical characteristics and offer many potential applications in el…

cond-mat.mes-hall2018★ 308 cited

High-Throughput Computational Screening of Two-Dimensional Semiconductors

Vei Wang, Gang Tang, Ren-Tao Wang +5

By performing high-throughput first-principles calculations combined with a semiempirical van der Waals dispersion correction, we have screened 74 direct- and 185 indirect-gap two…

cond-mat.mes-hall2016★ 27 cited

First-principles Study on Structural, Thermal, Mechanical and Dynamic Stability of T'-MoS

Y. C. Liu, V. Wang, M. G. Xia +1

Using first-principles density functional theory calculations, we investigate the structure, stability, optical modes and electronic band gap of a distorted tetragonal MoS mono…

cond-mat.mes-hall2014

Electron spin-orbit interaction in helically coiled carbon nanotube

Ning Ma, Daqing Liu, Vei Wang +2

Recent theoretical and experimental works on carbon nanotubes (CNTs) have revealed that spin-orbit interaction (SOI) is more robust than it was thought. Motivated by this, we inves…