Structural and electronic properties of Bin (n∈=∈2-14) clusters from density-functional calculations

European Physical Journal D

Volumn 47, Issue 3, 2008, Pages 359-365

  Jia, J M ^a   Chen, G B ^a   Shi, D N ^b   Wang, B L ^b,c,d  

^a HUAIYIN NORMAL UNIVERSITY   (China)

^b NANJING UNIVERSITY OF AERONAUTICS AND ASTRONAUTICS   (China)

^c NANJING UNIVERSITY   (China)

^d HUAIYIN INSTITUTE OF TECHNOLOGY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY; ELECTRONIC STATES; GLOBAL OPTIMIZATION; ISOMERS;

CALCULATED VALUES; GEOMETRICAL PACKING; GRADIENT-CORRECTED DENSITY FUNCTIONAL THEORY; LAYERED STRUCTURES; LOWEST ENERGY STRUCTURE; STRUCTURAL AND ELECTRONIC PROPERTIES; STRUCTURAL ISOMERS; STRUCTURAL PATTERN;

ELECTRONIC PROPERTIES;

EID: 43249116301     PISSN: 14346060     EISSN: 14346079     Source Type: Journal    
DOI: 10.1140/epjd/e2008-00029-y     Document Type: Article

References (42)