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Behavior in vacuum at high temperatures and thermodynamic properties of nickel phosphide Ni3P

โœ Scribed by G. Sh. Viksman; S. P. Gordienko


Publisher
Springer
Year
1992
Tongue
English
Weight
178 KB
Volume
31
Category
Article
ISSN
1573-9066

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The structural and thermodynamic properties of GaN have been investigated systematically using the molecular dynamics method with Buckingham potential. These properties including phase transition, lattice constant, thermal expansion, isothermal bulk modulus, and specific heat were calculated in a wi