Molecular Dynamics Simulation of Potassium Chloride Melting(.I. Microcrystal Simulation and Sample Size Effect)

The effect of sample size on the melting parameter of simulated potassium chloride microcrystal is investigated by molecular dynamics simulation. The size of microcrystal is varied from ۸ to ۴۰۹۶ ions. The increase in melting temperature with sample size was found to be in good agreement with the theory.

Authors

S. Mohammad Amini

Physics, Isfahan University of Technology

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https://civilica.com/doc/1391096

شناسه ملی سند علمی:

JR_IJE-2-1_002

تاریخ نمایه سازی: 17 بهمن 1400

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Amini, S. Mohammad,1368,Molecular Dynamics Simulation of Potassium Chloride Melting(.I. Microcrystal Simulation and Sample Size Effect),https://civilica.com/doc/1391096

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Ranking of University of Isfahan

Type of center: دانشگاه دولتی

Paper count: 25,716

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