Temperature and pressure dependence for elastic and thermal properties of some cyrstalline solids: A molecular dynamics calculation
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Abstract (EN)
In this work, the temperature and pressure dependence of elastic properties(C//, Cl2, C44, Bx, and Br ) and some thermal properties (C," C,» a, and 7) of Rare Gas Solids and Thorium have been calculated by making use of molecular dynamics technique which is based on the L-J potential, under EVN microcanonical ensemble. The agreement between calculated and experimental results is satisfactory for RGS, but it is only moderately well for . Key Words: Elastic constants, Thermal Properties, Molecular Dynamics, Simulation.
Author
Mehmet Çakmak
How to Cite
Mehmet Çakmak (Master Thesis). Temperature and pressure dependence for elastic and thermal properties of some cyrstalline solids: A molecular dynamics calculation, 1995, Gazi University.
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