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Results:
1-7
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Results: 7
Authors:
Garofalini, SH
Citation: Sh. Garofalini, Molecular dynamics simulations of silicate glasses and glass surfaces, REV MIN GEO, 42, 2001, pp. 131-168
Authors:
Litton, DA
Garofalini, SH
Citation: Da. Litton et Sh. Garofalini, Modeling of hydrophilic wafer bonding by molecular dynamics simulations, J APPL PHYS, 89(11), 2001, pp. 6013-6023
Authors:
Semenov, AE
Borodina, IN
Garofalini, SH
Citation: Ae. Semenov et al., In situ deposition and ultrahigh vacuum STM/AFM study of V2O5/Li3PO4 interface in a rechargeable lithium-ion battery, J ELCHEM SO, 148(11), 2001, pp. A1239-A1246
Authors:
Garofalini, SH
Shadwell, P
Citation: Sh. Garofalini et P. Shadwell, Molecular dynamics simulations of cathode/glass interface behavior: effectof orientation on phase transformation, Li migration, and interface relaxation, J POWER SOU, 89(2), 2000, pp. 190-200
Molecular dynamics simulations of calcium aluminosilicate intergranular films on (0001) Al2O3 facets
Authors:
Litton, DA
Garofalini, SH
Citation: Da. Litton et Sh. Garofalini, Molecular dynamics simulations of calcium aluminosilicate intergranular films on (0001) Al2O3 facets, J AM CERAM, 83(9), 2000, pp. 2273-2281
Authors:
Litton, DA
Garofalini, SH
Citation: Da. Litton et Sh. Garofalini, Atomistic structure of sodium and calcium silicate intergranular films in alumina, J MATER RES, 14(4), 1999, pp. 1418-1429
Authors:
Garcia, ME
Garofalini, SH
Citation: Me. Garcia et Sh. Garofalini, Molecular dynamics simulation of the effect of crystal orientation on lithium-ion diffusion at the V2O5/Li2SiO3 interface, J ELCHEM SO, 146(3), 1999, pp. 840-849
Risultati:
1-7
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