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Glass Physics and Chemistry, Vol. 32, Iss. 1, 2006-01 ,pp. : 99-105

MAIK Nauka/Interperiodica

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Computer simulation of the tension of noncrystalline silicon nanoparticles

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Molecular approach to the 5-coordinated silicon atoms in silicate glasses

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Physics and Chemistry of Glasses - European Journal of Glass Science and Technology Part B, Vol. 48, Iss. 6, 2007-12 ,pp. : 345-353

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Molecular dynamics study of zirconia containing glasses

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Molecular Dynamics Simulation of Polymer–Metal Bonds

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