SCOPUS 정보 검색 플랫폼

Journal of Electronic Materials

Volumn 40, Issue 2, 2011, Pages 109-121

Molecular dynamics simulation of MBE growth of CdTe/ZnTe/Si

(5) Zhang, Zhenli a Chatterjee, Alok a Grein, Christoph a Ciani, Anthony J b Chung, Peter W b

a EPIR TECHNOLOGIES INC (United States)

b U S ARMY RESEARCH LABORATORY (United States)

Author keywords

CdTe ZnTe Si; MBE; molecular dynamics; simulations

Indexed keywords

ATOMIC INTERACTIONS; ATOMIC SPECIES; CDTE/ZNTE/SI; CLASSICAL MOLECULAR DYNAMICS; DENSITY FUNCTION THEORY; DISTORTION ENERGY; EXPERIMENTAL DATA; FLUX RATIO; MBE; MBE GROWTH; MOLECULAR BEAM EPITAXIAL; MOLECULAR DYNAMICS SIMULATIONS; SIMULATIONS; STILLINGER-WEBER POTENTIALS; SUBSTRATE TEMPERATURE; THREE DIMENSIONS;

COMPUTER SIMULATION; DENSITY FUNCTIONAL THEORY; DYNAMICS; ECOLOGY;

MOLECULAR DYNAMICS;

EID: 79951516640 PISSN: 03615235 EISSN: None Source Type: Journal
DOI: 10.1007/s11664-010-1422-y Document Type: Article

Times cited : (5)

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