Density functional theory investigation on structural properties of MgS crystal

Wuli Xuebao/Acta Physica Sinica

Volumn 54, Issue 11, 2005, Pages 5301-5307

  Chen, Zhong Jun ^a   Xiao, Hai Yan ^a   Zu, Xiao Tao ^a,b  

^a UNIVERSITY OF ELECTRONIC SCIENCE AND TECHNOLOGY OF CHINA   (China)

^b INTERNATIONAL CENTRE FOR MATERIALS PHYSICS   (China)

Author keywords

Electronic structure; First principles pseudopotential method; MgS; Transition pressure

Indexed keywords

EID: 27944496519     PISSN: 10003290     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (35)