Wan-Sheng Su
Wan-Sheng Su
National Taiwan Science Education Center
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Relationship between surface dipole, work function and charge transfer: Some exceptions to an established rule
TC Leung, CL Kao, WS Su, YJ Feng, CT Chan
Physical Review B 68 (19), 195408, 2003
Work function of single-walled and multiwalled carbon nanotubes: First-principles study
WS Su, TC Leung, CT Chan
Physical Review B 76 (23), 235413, 2007
Electronic and optical properties of novel carbon allotropes
Z Wang, F Dong, B Shen, RJ Zhang, YX Zheng, LY Chen, SY Wang, ...
Carbon 101, 77-85, 2016
A new carbon allotrope: Penta-graphene as a metal-free catalyst for CO oxidation
R Krishnan, WS Su, HT Chen
Carbon 114, 465-472, 2017
Strain driven topological phase transitions in atomically thin films of group IV and V elements in the honeycomb structures
ZQ Huang, CH Hsu, FC Chuang, YT Liu, H Lin, WS Su, V Ozolins, ...
New Journal of Physics 16 (10), 105018, 2014
Electronic and optical properties of single-walled carbon nanotubes under a uniform transverse electric field: A first-principles study
TH Cho, WS Su, TC Leung, W Ren, CT Chan
Physical Review B 79 (23), 235123, 2009
A first-principles study of the electronic structure and mechanical and optical properties of CaAlSiN 3
Z Wang, B Shen, F Dong, S Wang, WS Su
Physical Chemistry Chemical Physics 17 (22), 15065-15070, 2015
Structural and electronic properties of hydrogen adsorptions on BC3 sheet and graphene: a comparative study
FC Chuang, ZQ Huang, WH Lin, MA Albao, WS Su
Nanotechnology 22 (13), 135703, 2011
Work function of small radius carbon nanotubes and their bundles
WS Su, TC Leung, B Li, CT Chan
Applied physics letters 90 (16), 2007
Electronic and optical properties of hydrogen-terminated biphenylene nanoribbons: a first-principles study
H Shen, R Yang, K Xie, Z Yu, Y Zheng, R Zhang, L Chen, BR Wu, WS Su, ...
Physical Chemistry Chemical Physics 24 (1), 357-365, 2022
Bergman-type medium range order in amorphous Zr77Rh23 alloy studied by ab initio molecular dynamics simulations
YR Guo, C Qiao, JJ Wang, H Shen, SY Wang, YX Zheng, RJ Zhang, ...
Journal of Alloys and Compounds 790, 675-682, 2019
Electronic structures and work functions of BC3 nanotubes: a first-principle study
WS Su, CP Chang, MF Lin, TL Li
Journal of Applied Physics 110 (1), 2011
Novel penta-graphene nanotubes: strain-induced structural and semiconductor–metal transitions
Z Wang, X Cao, C Qiao, RJ Zhang, YX Zheng, LY Chen, SY Wang, ...
Nanoscale 9 (48), 19310-19317, 2017
A first-principles study on the electromechanical effect of graphene nanoribbon
WS Su, BR Wu, TC Leung
Computer Physics Communications 182 (1), 99-102, 2011
A first-principles study of the electrically tunable band gap in few-layer penta-graphene
J Wang, Z Wang, RJ Zhang, YX Zheng, LY Chen, SY Wang, CC Tsoo, ...
Physical Chemistry Chemical Physics 20 (26), 18110-18116, 2018
Quantum confinement effect in armchair graphene nanoribbons: Effect of strain on band gap modulation studied using first-principles calculations
SM Loh, YH Huang, KM Lin, WS Su, BR Wu, TC Leung
Physical Review B 90 (3), 035450, 2014
Tunable magnetic states on the zigzag edges of hydrogenated and halogenated group-IV nanoribbons
TC Wang, CH Hsu, ZQ Huang, FC Chuang, WS Su, GY Guo
Scientific reports 6 (1), 39083, 2016
Electronic structure and optical properties of boron suboxide B6O system: First-principles investigations
J Wang, Z Wang, Y Jing, S Wang, CF Chou, H Hu, SH Chiou, CC Tsoo, ...
Solid State Communications 244, 12-16, 2016
The fracture behaviors of monolayer phosphorene with grain boundaries under tension: a molecular dynamics study
Y Guo, C Qiao, A Wang, J Zhang, S Wang, WS Su, Y Jia
Physical Chemistry Chemical Physics 18 (30), 20562-20570, 2016
Theoretical investigation of methane oxidation reaction over a novel metal-free catalyst biphenylene network
WS Su, CH Yeh
Diamond and Related Materials 124, 108897, 2022
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