Molecular dynamics simulation of dynamical properties of InSb

Physical Review B - Condensed Matter and Materials Physics

Volumn 68, Issue 7, 2003, Pages

  Costa, C ^a   Pizani, S ^a   Rino, P ^a  

^a FEDERAL UNIVERSITY OF SÃO CARLOS   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

ANTIMONY; INDIUM;

ARTICLE; ATOM; CALCULATION; DIPOLE; ENTHALPY; FOURIER TRANSFORMATION; HYDROSTATIC PRESSURE; MOLECULAR DYNAMICS; PHASE TRANSITION; TEMPERATURE; VIBRATION;

EID: 9644296086     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.68.073204     Document Type: Article

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