Three-body bond-order (Tersoff-style) potential by Purja Pun and Mishin (2017) v000

This is a model driver for an optimized interatomic potential based on a modified Tersoff form originally constructed for bulk silicon and 2D silicon (silicene). The silicon potential reproduces a wide range of properties of Si and improves over existing potentials with respect to point defect structures and energies, surface energies and reconstructions, thermal expansion, melting temperature and other properties.
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