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Physical Review B - Condensed Matter and Materials Physics

Volumn 68, Issue 16, 2003, Pages

Density-functional theory simulation of large quantum dots

(3) Jiang, Hong a,b Baranger, Harold a Yang, Weitao a

a DUKE UNIVERSITY (United States)

b PEKING UNIVERSITY (China)

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; DENSITY; ELECTRON; MATHEMATICAL MODEL; MOLECULAR DYNAMICS; QUANTUM MECHANICS; QUANTUM THEORY; SIMULATION;

EID: 4043076620 PISSN: 10980121 EISSN: 1550235X Source Type: Journal
DOI: 10.1103/PhysRevB.68.165337 Document Type: Article

Times cited : (37)

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