Computer simulation of the quartz surface: a combined ab initio and empirical potential approach von Koudriachova, M.V., Beckers, J.V.L., de Leeuw, S.W.

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Comparison of ab initio and empirical approaches to the quartz surface von Koudriachova, M.V, Beckers, J.V.L, de Leeuw, S.W

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Molecular dynamics simulation of nanoporous silica von Beckers, J.V.L., de Leeuw, S.W.

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Ionic conduction in Na +-β-alumina studied by molecular dynamics simulation von Beckers, J.V.L., van der Bent, K.J., de Leeuw, S.W.

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Fractal structure and specific surface of nanoporous silica von Beckers, J.V.L., de Leeuw, S.W.

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