A density functional theory study of the one-dimensional alane.

Nanotechnology

Volumn 21, Issue 2, 2010, Pages 025702-

  Cui, Yan Hong ^a   Wang, Jian Guo ^a   Xu, W ^a  

^a ZHEJIANG UNIVERSITY OF TECHNOLOGY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM DERIVATIVE; HYDROGEN; NANOMATERIAL;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; PARTICLE SIZE; ULTRASTRUCTURE;

ALUMINUM COMPOUNDS; COMPUTER SIMULATION; HYDROGEN; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR CONFORMATION; NANOSTRUCTURES; PARTICLE SIZE;

EID: 77449124850     PISSN: None     EISSN: 13616528     Source Type: Journal    
DOI: 10.1088/0957-4484/21/2/025702     Document Type: Article

References (0)