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Physics Letters, Section A: General, Atomic and Solid State Physics

Volumn 315, Issue 3-4, 2003, Pages 319-324

Structural and thermodynamic properties of GaN: A molecular dynamics simulation

(2) Moon, Won Ha a Hwang, Ho Jung a

a Chung Ang University (South Korea)

Author keywords

GaN; Molecular dynamics; Tersoff potential; Thermodynamic

Indexed keywords

GALLIUM NITRIDE; III-V SEMICONDUCTORS; SPECIFIC HEAT; THERMAL EXPANSION; THERMODYNAMICS; ZINC SULFIDE;

BULK PROPERTIES; EMPIRICAL POTENTIALS; MOLECULAR DYNAMICS SIMULATIONS; TERSOFF POTENTIAL; ZINC-BLENDE GAN;

MOLECULAR DYNAMICS;

GALLIUM; NITROGEN;

ARTICLE; CALCULATION; HEAT; MOLECULAR DYNAMICS; SIMULATION; TEMPERATURE DEPENDENCE; THERMODYNAMICS;

EID: 17744405330 PISSN: 03759601 EISSN: None Source Type: Journal
DOI: 10.1016/S0375-9601(03)01039-9 Document Type: Article

Times cited : (43)

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