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Physical Review B - Condensed Matter and Materials Physics

Volumn 65, Issue 24, 2002, Pages 2454071-2454075

Ab initio calculations of cyclopentene adsorbed on the diamond (001) surface

(2) Cho, Jun Hyung a Kleinman, Leonard a

a UNIVERSITY OF TEXAS AT AUSTIN (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CYCLOPENTENE DERIVATIVE; DIAMOND;

ADSORPTION; ARTICLE; CALCULATION; ENERGY; GEOMETRY; MATHEMATICAL ANALYSIS; SEMICONDUCTOR; STRUCTURE ANALYSIS;

EID: 0037098522 PISSN: 01631829 EISSN: None Source Type: Journal
DOI: None Document Type: Article

Times cited : (6)

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