Tersoff Potential Parameters for Simulating Cubic Boron Carbonitrides

By K. Matsunaga, C. Fisher, H. Matsubara. 2000

160 citations recorded by the source corpus.

Subfields: Geophysics, Materials Chemistry, Mechanics of Materials

View Paper: https://www.semanticscholar.org/paper/fa70d60905a392a9c71e69e6fdf8f44881072623

Citations in the corpus

• Diamond machining of silicon: A review of advances in molecular dynamics simulation (2015, unknown): “NaCl 12 2010 GAP: Gaussian approximation potential [123] Universal 13 1998–2001 Other important potential functions relevant in contact loading problems [124–126] Si, B and N 14 2013 Screened potential functions [127,128] Range of materials”