Interatomic potential for Si–O systems using Tersoff parameterization

Computer simulation of local order in condensed phases of silicon

Frank H. Stillinger, Thomas A. Weber · Physical review. B, Condensed matter · 1985 · 5.3K citations

Natural Sciences, Materials Science, Physics +16

Modeling solid-state chemistry: Interatomic potentials for multicomponent systems

J. Tersoff · Physical review. B, Condensed matter · 1989 · 4.1K citations

Natural Sciences, Chemistry, Materials Science +17

Empirical interatomic potential for silicon with improved elastic properties

J. Tersoff · Physical review. B, Condensed matter · 1988 · 1.6K citations

Natural Sciences, Materials Science, Physics +9

Force fields for silicas and aluminophosphates based on<i>ab initio</i>calculations

B. W. H. van Beest, G. J. Kramer, Rutger A. van Santen · Physical Review Letters · 1990 · 1.5K citations · Full text

Natural Sciences, Chemistry, Materials Science +17

First-Principles Interatomic Potential of Silica Applied to Molecular Dynamics

Shinji Tsuneyuki, M. Tsukada, Hideo Aoki et al. · Physical Review Letters · 1988 · 613 citations

Natural Sciences, Chemistry, Physics +17