Hybrid density-functional study of Si13 clusters

Physical Review A - Atomic, Molecular, and Optical Physics

Volumn 62, Issue 4, 2000, Pages 045201-045201

  Deng, Ke ^a   Yang, Jinlong ^a   Yuan, Lanfeng ^a   Zhu, Qingshi ^a  

^a UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA   (China)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; BINDING ENERGY; COMPUTER SIMULATION; ELECTRONIC DENSITY OF STATES; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; GROUND STATE; ISOMERS; PROBABILITY DENSITY FUNCTION;

LOCAL DENSITY APPROXIMATION; VERTICAL ELECTRON AFFINITY; VERTICAL IONIZATION POTENTIAL;

SEMICONDUCTING SILICON;

EID: 0342955677     PISSN: 10502947     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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