Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Wan-Sheng Su

Showing results (11-20 of 24) with videos related to

Pageof 3
Sort By:
Physical Chemistry Chemical Physics : PCCP|July 14, 2016
The fracture behaviors of monolayer phosphorene with grain boundaries under tension: a molecular dynamics studyYangyang Guo, Chong Qiao, Aihua Wang, et al.
Physical Chemistry Chemical Physics : PCCP|February 14, 2025
Structure, stability and electronic properties of two-dimensional monolayer noble metals with triangular lattices: Cu, Ag, and AuZhefeng Wang, Kai Chen, Youmin Xu, et al.
Physical Chemistry Chemical Physics : PCCP|October 6, 2015
Si78 double cage structure and special optical propertiesLi-Zhen Zhao, Wen-Cai Lu, Wan-Sheng Su, et al.
ACS Omega|August 4, 2020
Electric Field-Tunable Structural Phase Transitions in Monolayer TelluriumJinjin Wang, Hong Shen, Zhiyuan Yu, et al.
Scientific Reports|December 17, 2016
Tunable magnetic states on the zigzag edges of hydrogenated and halogenated group-IV nanoribbonsTzu-Cheng Wang, Chia-Hsiu Hsu, Zhi-Quan Huang, et al.
Physical Chemistry Chemical Physics : PCCP|September 6, 2023
Structural, mechanical, electronic and optical properties of biphenylene hydrogenation: a first-principles studyKai Chen, Jian Zhou, Wuyan Zhao, et al.
Physical Chemistry Chemical Physics : PCCP|June 27, 2022
A new direct band gap Si-Ge allotrope with advanced electronic and optical propertiesHong Shen, Riyi Yang, Jian Zhou, et al.
Physical Chemistry Chemical Physics : PCCP|December 10, 2021
Electronic and optical properties of hydrogen-terminated biphenylene nanoribbons: a first-principles studyHong Shen, Riyi Yang, Kun Xie, et al.
Physical Chemistry Chemical Physics : PCCP|October 4, 2024
Exploring the phase change and structure of carbon using a deep learning interatomic potentialKai Chen, Riyi Yang, Zhefeng Wang, et al.
Physical Chemistry Chemical Physics : PCCP|June 26, 2018
A first-principles study of the electrically tunable band gap in few-layer penta-grapheneJinjin Wang, Zhanyu Wang, R J Zhang, et al.
Pageof 3

Showing results (11-20 of 24) with videos related to

Sort By:
Pageof 3
Physical Chemistry Chemical Physics : PCCP|July 14, 2016
The fracture behaviors of monolayer phosphorene with grain boundaries under tension: a molecular dynamics studyYangyang Guo, Chong Qiao, Aihua Wang, et al.
Physical Chemistry Chemical Physics : PCCP|February 14, 2025
Structure, stability and electronic properties of two-dimensional monolayer noble metals with triangular lattices: Cu, Ag, and AuZhefeng Wang, Kai Chen, Youmin Xu, et al.
Physical Chemistry Chemical Physics : PCCP|October 6, 2015
Si78 double cage structure and special optical propertiesLi-Zhen Zhao, Wen-Cai Lu, Wan-Sheng Su, et al.
ACS Omega|August 4, 2020
Electric Field-Tunable Structural Phase Transitions in Monolayer TelluriumJinjin Wang, Hong Shen, Zhiyuan Yu, et al.
Scientific Reports|December 17, 2016
Tunable magnetic states on the zigzag edges of hydrogenated and halogenated group-IV nanoribbonsTzu-Cheng Wang, Chia-Hsiu Hsu, Zhi-Quan Huang, et al.
Physical Chemistry Chemical Physics : PCCP|September 6, 2023
Structural, mechanical, electronic and optical properties of biphenylene hydrogenation: a first-principles studyKai Chen, Jian Zhou, Wuyan Zhao, et al.
Physical Chemistry Chemical Physics : PCCP|June 27, 2022
A new direct band gap Si-Ge allotrope with advanced electronic and optical propertiesHong Shen, Riyi Yang, Jian Zhou, et al.
Physical Chemistry Chemical Physics : PCCP|December 10, 2021
Electronic and optical properties of hydrogen-terminated biphenylene nanoribbons: a first-principles studyHong Shen, Riyi Yang, Kun Xie, et al.
Physical Chemistry Chemical Physics : PCCP|October 4, 2024
Exploring the phase change and structure of carbon using a deep learning interatomic potentialKai Chen, Riyi Yang, Zhefeng Wang, et al.
Physical Chemistry Chemical Physics : PCCP|June 26, 2018
A first-principles study of the electrically tunable band gap in few-layer penta-grapheneJinjin Wang, Zhanyu Wang, R J Zhang, et al.
Pageof 3