Ab initio structural simulation and electronic structure of amorphous carbon

Wuli Xuebao/Acta Physica Sinica

Volumn 57, Issue 1, 2008, Pages 398-404

  Gao, Wei ^a   Zhu, Jia Qi ^a   Niu, Li ^a   Han, Jie Cai ^a   Dai, Bao Chang ^b  

^a HARBIN INSTITUTE OF TECHNOLOGY   (China)

^b Daqing Petroleum Administrative Bureau   (China)

Author keywords

Amorphous carbon; Density functional theory; Electronic structure

Indexed keywords

EID: 40049083852     PISSN: 10003290     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (41)