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

Zhongcun Chen

Showing results (1-10 of 5) with videos related to

Pageof 1
Sort By:
Nanomaterials (Basel, Switzerland)|November 8, 2024
First-Principles Study on Strain-Induced Modulation of Electronic Properties in Indium PhosphideLibin Yan, Zhongcun Chen, Yurong Bai, et al.
Nanomaterials (Basel, Switzerland)|November 8, 2024
Molecular Dynamic Simulation of Primary Damage with Electronic Stopping in Indium PhosphideYurong Bai, Wenlong Liao, Zhongcun Chen, et al.
Physical Chemistry Chemical Physics : PCCP|November 9, 2021
Theoretical insights into volatile iodine adsorption onto COF-DL229Dayin Tong, Yaolin Zhao, Zhongcun Chen, et al.
The Journal of Chemical Physics|July 16, 2024
First-principles investigation of positively charged and neutral oxygen vacancies in amorphous silicaYuqi Wang, Yaolin Zhao, Zhongcun Chen, et al.
The Journal of Chemical Physics|July 16, 2025
Ab initio molecular dynamics investigation on Zr corrosion in aqueous environments: The effects of temperature, boric acid, and alloying element NbJun Zhang, Junqin Liang, Zhongcun Chen, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
Nanomaterials (Basel, Switzerland)|November 8, 2024
First-Principles Study on Strain-Induced Modulation of Electronic Properties in Indium PhosphideLibin Yan, Zhongcun Chen, Yurong Bai, et al.
Nanomaterials (Basel, Switzerland)|November 8, 2024
Molecular Dynamic Simulation of Primary Damage with Electronic Stopping in Indium PhosphideYurong Bai, Wenlong Liao, Zhongcun Chen, et al.
Physical Chemistry Chemical Physics : PCCP|November 9, 2021
Theoretical insights into volatile iodine adsorption onto COF-DL229Dayin Tong, Yaolin Zhao, Zhongcun Chen, et al.
The Journal of Chemical Physics|July 16, 2024
First-principles investigation of positively charged and neutral oxygen vacancies in amorphous silicaYuqi Wang, Yaolin Zhao, Zhongcun Chen, et al.
The Journal of Chemical Physics|July 16, 2025
Ab initio molecular dynamics investigation on Zr corrosion in aqueous environments: The effects of temperature, boric acid, and alloying element NbJun Zhang, Junqin Liang, Zhongcun Chen, et al.
Pageof 1