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Results: 6
Fractal structure and specific surface of nanoporous silica
Authors:
Beckers, JVL de Leeuw, SW
Citation:
Jvl. Beckers et Sw. De Leeuw, Fractal structure and specific surface of nanoporous silica, INT J INORG, 3(2), 2001, pp. 175-178
Computer simulation of the quartz surface: a combined ab initio and empirical potential approach
Authors:
Koudriachova, MV Beckers, JVL de Leeuw, SW
Citation:
Mv. Koudriachova et al., Computer simulation of the quartz surface: a combined ab initio and empirical potential approach, COMP MAT SC, 20(3-4), 2001, pp. 381-386
Comparison of ab initio and empirical approaches to the quartz surface
Authors:
Koudriachova, MV Beckers, JVL de Leeuw, SW
Citation:
Mv. Koudriachova et al., Comparison of ab initio and empirical approaches to the quartz surface, COMP MAT SC, 17(2-4), 2000, pp. 182-185
Ionic conduction in Na+-beta-alumina studied by molecular dynamics simulation
Authors:
Beckers, JVL van der Bent, KJ de Leeuw, SW
Citation:
Jvl. Beckers et al., Ionic conduction in Na+-beta-alumina studied by molecular dynamics simulation, SOL ST ION, 133(3-4), 2000, pp. 217-231
Molecular dynamics simulation of nanoporous silica
Authors:
Beckers, JVL de Leeuw, SW
Citation:
Jvl. Beckers et Sw. De Leeuw, Molecular dynamics simulation of nanoporous silica, J NON-CRYST, 261(1-3), 2000, pp. 87-100
MD simulation of nanoporous silica
Authors:
Beckers, JVL de Leeuw, SW
Citation:
Jvl. Beckers et Sw. De Leeuw, MD simulation of nanoporous silica, RADIAT EFF, 151(1-4), 1999, pp. 293-297
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