Stephen Garofalini
Affiliations: | Ceramics | Rutgers University, New Brunswick, New Brunswick, NJ, United States |
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"Stephen Garofalini"
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| Lentz J, Garofalini SH. (2020) Formation and migration of HO and OH ions at the water/silica and water/vapor interfaces under the influence of a static electric field: a molecular dynamics study. Physical Chemistry Chemical Physics : Pccp. 22: 22537-22548 |
| Lentz J, Garofalini SH. (2019) Role of the hydrogen bond lifetimes and rotations at the water/amorphous silica interface on proton transport. Physical Chemistry Chemical Physics : Pccp |
| Lockwood GK, Garofalini SH. (2014) Proton dynamics at the water-silica interface via dissociative molecular dynamics Journal of Physical Chemistry C. 118: 29750-29759 |
| Jiang Y, Ma Y, Garofalini SH. (2014) Role of oxygen on the interfacial adsorption sites of Lu and la in β-Si |
| Jiang Y, Garofalini SH. (2010) Molecular dynamics simulations of the locations of la ions in La-Si-O-N intergranular films in silicon nitride Journal of the American Ceramic Society. 93: 3886-3892 |
| Jiang Y, Garofalini SH. (2010) Molecular dynamics simulations of La2O3-doped silicate intergranular films in Si3N4 Journal of Materials Chemistry. 20: 10359-10365 |
| Mahadevan T, Garofalini S. (2009) Erratum: Dissociative chemisorption of water onto silica surfaces and. formation of hydronium ions (The Journal of Physical Chemistry C (2008) 112 (1507-1515)) Journal of Physical Chemistry C. 113 |
| Ma Y, Garofalini SH. (2008) Molecular dynamics simulations of beta-SiC using both fixed charge and variable charge models Journal of Chemical Physics. 128 |
| Mahadevan TS, Garofalini SH. (2008) Dissociative chemisorption of water onto silica surfaces and formation of hydronium ions Journal of Physical Chemistry C. 112: 1507-1515 |
| Ma Y, Garofalini SH. (2006) Lattice dynamics and molecular-dynamics study of quartz using a many-body variable potential Physical Review B - Condensed Matter and Materials Physics. 73 |