Atomic structure of β-SiC( 100) surfaces: a study using the Tersoff potential

Unified Approach for Molecular Dynamics and Density-Functional Theory

Roberto Car, Michele Parrinello · Physical Review Letters · 1985 · 10.7K citations · Full text

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Modeling solid-state chemistry: Interatomic potentials for multicomponent systems

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

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New empirical approach for the structure and energy of covalent systems

J. Tersoff · Physical review. B, Condensed matter · 1988 · 3.5K citations

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Empirical interatomic potential for silicon with improved elastic properties

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

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Comparative study of silicon empirical interatomic potentials

H. Balamane, T. Halicioǧlu, William A. Tiller · Physical review. B, Condensed matter · 1992 · 481 citations

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