| Empirical three‐body potential for vitreous silica BP Feuston, SH Garofalini The Journal of chemical physics 89 (9), 5818-5824, 1988 | 554 | 1988 |
| Molecular dynamics simulations of α-alumina and γ-alumina surfaces S Blonski, SH Garofalini Surface Science 295 (1-2), 263-274, 1993 | 334 | 1993 |
| Molecular dynamics computer simulations of silica surface structure and adsorption of water molecules SH Garofalini Journal of Non-Crystalline Solids 120 (1-3), 1-12, 1990 | 230 | 1990 |
| Dissociative chemisorption of water onto silica surfaces and formation of hydronium ions TS Mahadevan, SH Garofalini The Journal of Physical Chemistry C 112 (5), 1507-1515, 2008 | 214 | 2008 |
| Oligomerization in silica sols BP Feuston, SH Garofalini Journal of Physical Chemistry 94 (13), 5351-5356, 1990 | 198 | 1990 |
| Topological and bonding defects in vitreous silica surfaces BP Feuston, SH Garofalini The Journal of chemical physics 91 (1), 564-570, 1989 | 190 | 1989 |
| Structure of sodium aluminosilicate glasses DM Zirl, SH Garofalini Journal of the American Ceramic Society 73 (10), 2848-2856, 1990 | 170 | 1990 |
| Molecular simulations of the polymerization of silicic acid molecules and network formation SH Garofalini, G Martin The Journal of Physical Chemistry 98 (4), 1311-1316, 1994 | 155 | 1994 |
| Water‐induced relaxation of the vitreous silica surface BP Feuston, SH Garofalini Journal of applied physics 68 (9), 4830-4836, 1990 | 153 | 1990 |
| Dissociative water potential for molecular dynamics simulations TS Mahadevan, SH Garofalini The Journal of Physical Chemistry B 111 (30), 8919-8927, 2007 | 151 | 2007 |
| A molecular dynamics simulation of the vitreous silica surface SH Garofalini The Journal of Chemical Physics 78 (4), 2069-2072, 1983 | 149 | 1983 |
| Molecular dynamics simulation of the frequency spectrum of amorphous silica SH Garofalini The Journal of Chemical Physics 76 (6), 3189-3192, 1982 | 145 | 1982 |
| Surface studies of TiO2 SiO2 glasses by X-ray photoelectron spectroscopy SM Mukhopadhayay, SH Garofalini Journal of non-crystalline solids 126 (3), 202-208, 1990 | 122 | 1990 |
| Modeling of hydrophilic wafer bonding by molecular dynamics simulations DA Litton, SH Garofalini Journal of Applied Physics 89 (11), 6013-6023, 2001 | 120 | 2001 |
| Structural role of zinc oxide in silica and soda‐silica glasses AB Rosenthal, SH Garofalini Journal of the American Ceramic Society 70 (11), 821-826, 1987 | 113 | 1987 |
| First-principles study of crystalline silica F Liu, SH Garofalini, D King-Smith, D Vanderbilt Physical Review B 49 (18), 12528, 1994 | 100 | 1994 |
| Atomistic structure of calcium silicate intergranular films in alumina studied by molecular dynamics simulations S Blonski, SH Garofalini Journal of the American Ceramic Society 80 (8), 1997-2004, 1997 | 96 | 1997 |
| Systematic study of the effect of disorder on nanotribology of self-assembled monolayers M Chandross, EB Webb III, MJ Stevens, GS Grest, SH Garofalini Physical review letters 93 (16), 166103, 2004 | 95 | 2004 |
| Thermal expansion of confined water S Xu, GW Scherer, TS Mahadevan, SH Garofalini Langmuir 25 (9), 5076-5083, 2009 | 94 | 2009 |
| First-principles studies on structural properties of β-cristobalite F Liu, SH Garofalini, RD King-Smith, D Vanderbilt Physical review letters 70 (18), 2750, 1993 | 93 | 1993 |
