A Molecular Dynamics Simulation of CaSiO3Melt Under an...

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A Molecular Dynamics Simulation of CaSiO3Melt Under an Electric Field

H. Shi-ping, Y. Jing-pin, J. Guo-chang, F. Yoshida, X. Kuang-di
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Year:
2000
Language:
english
DOI:
10.1088/0256-307X/17/4/017
File:
PDF, 320 KB
english, 2000
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