Prediction of Glass Formation in Heavy Metal Fluoride Systems by Molecular Dynamics Simulation

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Periodical:

Materials Science Forum (Volumes 32-33)

Main Theme:

Edited by:

M. Yamane and C.T. Moynihan

Pages:

125-130

DOI:

10.4028/www.scientific.net/MSF.32-33.125

Citation:

D.R. MacFarlane et al., "Prediction of Glass Formation in Heavy Metal Fluoride Systems by Molecular Dynamics Simulation", Materials Science Forum, Vols. 32-33, pp. 125-130, 1988

Online since:

January 1991

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$35.00

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