Enhanced semi-empirical potentials in molecular dynamics simulations of wafer bonding
Scheerschmidt, K, Conrad, D, Belov, A, Timpel, D
Published in Materials science in semiconductor processing (01.03.2000)
Published in Materials science in semiconductor processing (01.03.2000)
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Journal Article
Conformational Self-Recognition as the Origin of Dewetting in Bistable Molecular Surfaces
Cavallini, Massimiliano, Lazzaroni, Roberto, Zamboni, Roberto, Biscarini, Fabio, Timpel, Dirk, Zerbetto, Francesco, Clarkson, Guy J., Leigh, David A.
Published in The journal of physical chemistry. B (08.11.2001)
Published in The journal of physical chemistry. B (08.11.2001)
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Journal Article
Silver clustering in sodium silicate glasses: a molecular dynamics study
Timpel, Dirk, Scheerschmidt, Kurt, Garofalini, Stephen H.
Published in Journal of non-crystalline solids (01.12.1997)
Published in Journal of non-crystalline solids (01.12.1997)
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Journal Article
Physical Consequences of a Mechanically Interlocked Architecture: Benzylic Amide Catenane NH Stretching Vibrations as Sensitive Probes for Weakly Hydrogen-Bonding Environments
Fustin, Charles-Andre, Leigh, David A., Rudolf, Petra, Timpel, Dirk, Zerbetto, Francesco
Published in Chemphyschem (15.09.2000)
Published in Chemphyschem (15.09.2000)
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