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Results: 1-25/27
Authors:
PERES T
LITTON DA
CAPOBIANCO JA
GAROFALINI SH
Citation: T. Peres et al., A MULTIBODY POTENTIAL TO STUDY THE STRUCTURE OF UNDOPED AND ER3-DOPEDLEAD SILICATE-GLASSES(), Philosophical magazine. B. Physics of condensed matter.Statistical mechanics, electronic, optical and magnetic, 77(2), 1998, pp. 389-396
Authors:
WEBB EB
GAROFALINI SH
Citation: Eb. Webb et Sh. Garofalini, RELAXATION OF SILICA GLASS SURFACES BEFORE AND AFTER STRESS MODIFICATION IN A WET AND DRY ATMOSPHERE - MOLECULAR-DYNAMICS SIMULATIONS, Journal of non-crystalline solids, 226(1-2), 1998, pp. 47-57
Authors:
GARCIA ME
WEBB E
GAROFALINI SH
Citation: Me. Garcia et al., MOLECULAR-DYNAMICS SIMULATION OF V2O5 LI2SIO3 INTERFACE/, Journal of the Electrochemical Society, 145(6), 1998, pp. 2155-2164
Authors:
HENSLEY DA
GAROFALINI SH
Citation: Da. Hensley et Sh. Garofalini, SCANNING FORCE MICROSCOPY INVESTIGATION OF SURFACE FORCES AT THE TUNGSTEN OXIDE LITHIUM BORATE INTERFACE/, Journal of the Electrochemical Society, 145(2), 1998, pp. 669-675
Authors:
TIMPEL D
SCHEERSCHMIDT K
GAROFALINI SH
Citation: D. Timpel et al., SILVER CLUSTERING IN SODIUM-SILICATE GLASSES - A MOLECULAR-DYNAMICS STUDY, Journal of non-crystalline solids, 221(2-3), 1997, pp. 187-198
Authors:
PERES T
LITTON DA
CAPOBIANCO JA
GAROFALINI SH
Citation: T. Peres et al., 3-BODY POTENTIAL MODELING OF UNDOPED AND ER3-DOPED LEAD SILICATE GLASS(), Journal of non-crystalline solids, 221(1), 1997, pp. 34-46
Authors:
LITTON DA
GAROFALINI SH
Citation: Da. Litton et Sh. Garofalini, VITREOUS SILICA BULK AND SURFACE SELF-DIFFUSION ANALYSIS BY MOLECULAR-DYNAMICS, Journal of non-crystalline solids, 217(2-3), 1997, pp. 250-263
Authors:
BLONSKI S
GAROFALINI SH
Citation: S. Blonski et Sh. Garofalini, ATOMISTIC STRUCTURE OF CALCIUM SILICATE INTERGRANULAR FILMS IN ALUMINA STUDIED BY MOLECULAR-DYNAMICS SIMULATIONS, Journal of the American Ceramic Society, 80(8), 1997, pp. 1997-2004
Authors:
BLONSKI S
GAROFALINI SH
Citation: S. Blonski et Sh. Garofalini, MOLECULAR-DYNAMICS STUDY OF SILICA-ALUMINA INTERFACES, Journal of physical chemistry, 100(6), 1996, pp. 2201-2205
Authors:
WEBB EB
GAROFALINI SH
Citation: Eb. Webb et Sh. Garofalini, MOLECULAR-DYNAMICS SIMULATION OF ELEVATED-TEMPERATURE INTERFACIAL BEHAVIOR BETWEEN SILICA GLASS AND A MODEL CRYSTAL, The Journal of chemical physics, 105(2), 1996, pp. 792-801
Authors:
KULP DT
GAROFALINI SH
Citation: Dt. Kulp et Sh. Garofalini, MOLECULAR-DYNAMICS STUDIES OF LITHIUM INJECTION IN MODEL CATHODE ELECTROLYTE SYSTEMS/, Journal of the Electrochemical Society, 143(7), 1996, pp. 2211-2219
Authors:
HENSLEY DA
GAROFALINI SH
Citation: Da. Hensley et Sh. Garofalini, IN-SITU DEPOSITION AND XPS CHARACTERIZATION OF LITHIUM BASED SOLID GLASS ELECTROLYTE VANADIA INTERFACES - OBSERVATION OF LITHIUM MIGRATION, Solid state ionics, 82(1-2), 1995, pp. 67-73
Authors:
BLONSKI S
GAROFALINI SH
Citation: S. Blonski et Sh. Garofalini, STABILIZATION OF GAMMA-AL2O3 SURFACES BY ADDITIVES - INSIGHTS FROM COMPUTER-SIMULATIONS, Catalysis letters, 25(3-4), 1994, pp. 325-336
Authors:
KOHLER AE
GAROFALINI SH
Citation: Ae. Kohler et Sh. Garofalini, EFFECT OF COMPOSITION ON THE PENETRATION OF INERT-GASES ADSORBED ONTOSILICATE GLASS SURFACES, Langmuir, 10(12), 1994, pp. 4664-4669
Authors:
HENSLEY DA
GAROFALINI SH
Citation: Da. Hensley et Sh. Garofalini, XPS INVESTIGATION OF LITHIUM BORATE GLASS AND THE LI LIBO2 INTERFACE/, Applied surface science, 81(3), 1994, pp. 331-339
Authors:
HENSLEY DA
GAROFALINI SH
Citation: Da. Hensley et Sh. Garofalini, XPS INVESTIGATION OF LITHIUM BORATE GLASS AND THE LI LIBO2 INTERFACE/, Applied surface science, 81(3), 1994, pp. 331-339
Authors:
LIU F
GAROFALINI SH
KINGSMITH D
VANDERBILT D
Citation: F. Liu et al., 1ST-PRINCIPLES STUDY OF CRYSTALLINE SILICA, Physical review. B, Condensed matter, 49(18), 1994, pp. 12528-12534
Authors:
WEBB EB
GAROFALINI SH
Citation: Eb. Webb et Sh. Garofalini, EFFECT OF ADSORPTION OF EAM METAL ATOMS ON THE STRUCTURE OF A SODIUM-ALUMINO SILICATE GLASS-SURFACE - A MOLECULAR-DYNAMICS SIMULATION, Surface science, 319(3), 1994, pp. 381-393
Authors:
GAROFALINI SH
MARTIN G
Citation: Sh. Garofalini et G. Martin, MOLECULAR SIMULATIONS OF THE POLYMERIZATION OF SILICIC-ACID MOLECULESAND NETWORK FORMATION, Journal of physical chemistry, 98(4), 1994, pp. 1311-1316
Authors:
MARTIN GE
GAROFALINI SH
Citation: Ge. Martin et Sh. Garofalini, SOL-GEL POLYMERIZATION - ANALYSIS OF MOLECULAR MECHANISMS AND THE EFFECT OF HYDROGEN, Journal of non-crystalline solids, 171(1), 1994, pp. 68-79
Authors:
WEBB EB
GAROFALINI SH
Citation: Eb. Webb et Sh. Garofalini, MOLECULAR-DYNAMICS SIMULATION OF THE APPROACH AND WITHDRAWAL OF A MODEL CRYSTALLINE METAL TO A SILICA GLASS-SURFACE, The Journal of chemical physics, 101(11), 1994, pp. 10101-10106
Authors:
BLONSKI S
GAROFALINI SH
Citation: S. Blonski et Sh. Garofalini, MOLECULAR-DYNAMICS SIMULATIONS OF ALPHA-ALUMINA AND GAMMA-ALUMINA SURFACES, Surface science, 295(1-2), 1993, pp. 263-274
Authors:
LIU F
GAROFALINI SH
KINGSMITH RD
VANDERBILT D
Citation: F. Liu et al., 1ST-PRINCIPLES STUDIES ON STRUCTURAL-PROPERTIES OF BETA-CRISTOBALITE - REPLY, Physical review letters, 71(21), 1993, pp. 3611-3611
Authors:
LIU F
GAROFALINI SH
KINGSMITH RD
VANDERBILT D
Citation: F. Liu et al., 1ST-PRINCIPLES STUDIES ON STRUCTURAL-PROPERTIES OF BETA-CRISTOBALITE, Physical review letters, 70(18), 1993, pp. 2750-2753
Authors:
LIU F
GAROFALINI SH
KINGSMITH RD
VANDERBILT D
Citation: F. Liu et al., STRUCTURAL AND ELECTRONIC-PROPERTIES OF SODIUM METASILICATE, Chemical physics letters, 215(4), 1993, pp. 401-404