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Results: 1-11 |
Results: 11
Water and solutions at interfaces: Computer simulations on the molecular level
Authors: Spohr, E
Citation: E. Spohr, Water and solutions at interfaces: Computer simulations on the molecular level, SURF SC S, 89, 2000, pp. 347-386
Non-exponential kinetic behaviour of confined water
Authors: Gallo, P Rovere, M Ricci, MA Hartnig, C Spohr, E
Citation: P. Gallo et al., Non-exponential kinetic behaviour of confined water, EUROPH LETT, 49(2), 2000, pp. 183-188
Modifications of the hydrogen bond network of liquid water in a cylindrical SiO2 pore
Authors: Hartnig, C Witschel, W Spohr, E Gallo, P Ricci, A Rovere, M
Citation: C. Hartnig et al., Modifications of the hydrogen bond network of liquid water in a cylindrical SiO2 pore, J MOL LIQ, 85(1-2), 2000, pp. 127-137
Supercooled confined water and the mode coupling crossover temperature
Authors: Gallo, P Rovere, M Spohr, E
Citation: P. Gallo et al., Supercooled confined water and the mode coupling crossover temperature, PHYS REV L, 85(20), 2000, pp. 4317-4320
Glass transition and layering effects in confined water: A computer simulation study
Authors: Gallo, P Rovere, M Spohr, E
Citation: P. Gallo et al., Glass transition and layering effects in confined water: A computer simulation study, J CHEM PHYS, 113(24), 2000, pp. 11324-11335
Comparison of charged sheets and corrected 3D Ewald calculations of long-range forces in slab geometry electrolyte systems with solvent molecules
Authors: Crozier, PS Rowley, RL Spohr, E Henderson, D
Citation: Ps. Crozier et al., Comparison of charged sheets and corrected 3D Ewald calculations of long-range forces in slab geometry electrolyte systems with solvent molecules, J CHEM PHYS, 112(21), 2000, pp. 9253-9257
Evidence of glassy behaviour of water molecules in confined states
Authors: Gallo, P Rovere, M Ricci, MA Hartnig, C Spohr, E
Citation: P. Gallo et al., Evidence of glassy behaviour of water molecules in confined states, PHIL MAG B, 79(11-12), 1999, pp. 1923-1930
Water in porous glasses. A computer simulation Study
Authors: Spohr, E Hartnig, C Gallo, P Rovere, M
Citation: E. Spohr et al., Water in porous glasses. A computer simulation Study, J MOL LIQ, 80(2-3), 1999, pp. 165-178
Molecular simulation of the electrochemical double layer
Authors: Spohr, E
Citation: E. Spohr, Molecular simulation of the electrochemical double layer, ELECTR ACT, 44(11), 1999, pp. 1697-1705
Molecular dynamics study of electrolyte-filled pores
Authors: Hartnig, C Witschel, W Spohr, E
Citation: C. Hartnig et al., Molecular dynamics study of electrolyte-filled pores, BER BUN GES, 102(11), 1998, pp. 1689-1692
Orientational correlations near interfaces. Computer simulations of water and electrolyte solutions in confined environments
Authors: Kohlmeyer, A Hartnig, C Spohr, E
Citation: A. Kohlmeyer et al., Orientational correlations near interfaces. Computer simulations of water and electrolyte solutions in confined environments, J MOL LIQ, 78(3), 1998, pp. 233-253
Risultati: 1-11 |