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Volumn 21, Issue 9, 2009, Pages

Interaction potential for indium phosphide: A molecular dynamics and first-principles study of the elastic constants, generalized stacking fault and surface energies

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE DIPOLES; DATA SETS; DENSITY-FUNCTIONAL THEORY CALCULATIONS; DIPOLE-DIPOLE INTERACTIONS; EFFECTIVE INTERACTIONS; FIRST-PRINCIPLES STUDIES; GENERALIZED STACKING FAULT ENERGIES; GENERALIZED STACKING FAULTS; INP; INTERACTION POTENTIALS; LOW-INDEX SURFACES; MD SIMULATIONS; MOLECULAR-DYNAMICS SIMULATIONS; SIZE EFFECTS; SURFACE ENERGIES;

EID: 65449160138     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/21/9/095002     Document Type: Article
Times cited : (40)

References (67)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.