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Volumn 21, Issue 9, 2009, Pages
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Interaction potential for indium phosphide: A molecular dynamics and first-principles study of the elastic constants, generalized stacking fault and surface energies
a b a b |
Author keywords
[No Author keywords available]
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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;
DENSITY FUNCTIONAL THEORY;
ELASTIC CONSTANTS;
INDIUM;
INDIUM PHOSPHIDE;
INTERFACIAL ENERGY;
MOLECULAR DYNAMICS;
STACKING FAULTS;
SURFACE CHEMISTRY;
SURFACE TENSION;
DYNAMICS;
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EID: 65449160138
PISSN: 09538984
EISSN: 1361648X
Source Type: Journal
DOI: 10.1088/0953-8984/21/9/095002 Document Type: Article |
Times cited : (40)
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References (67)
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