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- W2076749043 abstract "In this paper, the melting of ice 1h is studied using molecular dynamics (MD). Common potential functions employed in the MD simulations include SPC/E, TIP4P, TIP5P, TIP4/ice and TIP5P/E. We first conducted melting of ice bulks and then studied the melting speed of the ice/water interface during ice melting. It is found that various potentials result in similar ice-melting phenomena. The result is compared with the analytical solution for phase change problem. We also studied size effects and temperature gradient effects on ice melting." @default.
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- W2076749043 date "2010-09-01" @default.
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- W2076749043 title "Studies of ice melting using molecular dynamics" @default.
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- W2076749043 doi "https://doi.org/10.1080/08927021003774287" @default.
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