Diffusion in simulated liquid GeO2 under
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Vo Van Hoang; Nguyen Huynh Tuan Anh; Hoang Zung
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Article
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2007
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Elsevier Science
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English
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Diffusion in simulated liquid GeO 2 under pressure at different temperatures has been studied via isochore molecular dynamics (MD) simulation in a model containing 3000 particles with interatomic potentials that have weak Coulomb interaction and Morse-type shortrange interaction. Calculations were d