Empirical interatomic potential for silicon with improved elastic properties.
By J. Tersoff. 1988
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Citations in the corpus
- A Unified Interpretation of Stress in Molecular Systems (2010, background): “ended to one. For example, the pair potential and the embedded-atom method (EAM) potential [12] are continuously differentiable functions on RN(N−1)/2, while the Stillinger-Weber [57] and the Tersoff [60] potentials can be easily extended to RN(N−1)/2 by expressing the angles appearing in them as a ”
- Modeling the mechanics of amorphous solids at different length scale and time scale (2011, methodology): “The experimental pair correlation, however, is better reproduced with more complex environment-dependent potentials, such as Tersoff potential [259] or EDIP [21].”
- Diamond machining of silicon: A review of advances in molecular dynamics simulation (2015, unknown): “4 1988 1988 1989 1990 1994 BOP: bond–order potential Tersoff-1 variant for silicon [105] Tersoff-2 for better elastic properties of silicon [106] Tersoff-3 for Si, C and germanium [107-108] Tersoff-4 for silicon and carbon [109] Tersoff-5 for amorphous silicon carbide [110] Refinements i”
- Atomistic/continuum coupling in computational materials science (2003, methodology): “Other formulations for interatomic potentials exist, such as the modified EAM [29] and the Tersoff–Brenner [30,31] potentials.”