Periodic Ab initio calculations on Ag+ and Cu+ azides

Gaodeng Xuexiao Huaxue Xuebao/Chemical Journal of Chinese Universities

Volumn 26, Issue 11, 2005, Pages 2125-2127

  Ju, Xue Hai ^a   Ji, Guang Fu ^a   Qiu, Ling ^a   Xiao, He Ming ^a  

^a NANJING UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

Author keywords

Ab initio; AgN3 and CuN3 crystalline; Elastic coefficients; Electronic structure; Energy band structure; Sensitivity

Indexed keywords

EID: 28744439086     PISSN: 02510790     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (16)