First-principles molecular dynamics simulations of single nitrogen bond structures in a N 2 –H 2 system under pressure

Авторы
Zhong X.1, 2 , Liu H. 3, 4, 5 , Tse J.S. 5
Журнал
Solid State Communications
Язык
Английский
Страницы
27-30
Статус
Опубликовано
Том
290
Год
2019
Организации
  • 1 Key Laboratory of Functional Materials Physics and Chemistry of the Ministry of Education|Jilin Normal University
  • 2 National Demonstration Center for Experimental Physics Education (Jilin Normal University)
  • 3 Innovation Center for Computational Physics Methods and Software|College of Physics|Jilin University
  • 4 State Key Lab of Superhard Materials|College of Physics|Jilin University
  • 5 Department of Physics and Engineering Physics|University of Saskatchewan
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