Simulative calculation of electronic structure of F-doped SnO2

Wuli Xuebao/Acta Physica Sinica

Volumn 56, Issue 12, 2007, Pages 7195-7200

  Xu, Jian ^a   Huang, Shui Ping ^a   Wang, Zhan Shan ^a   Lu, Da Xue ^b   Yuan, Tong Suo ^b  

^a TONGJI UNIVERSITY   (China)

^b Yaohua Glass Group Corporation   (China)

Author keywords

Density of states; Electronic structure; F doping; SnO2

Indexed keywords

EID: 38049187762     PISSN: 10003290     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (21)