Classical atomistic simulations of surfaces and heterogeneous interfaces with the charge-optimized many body (COMB) potentials

By T. Liang, Tzu-Ray Shan, Yu-Ting Cheng, B. Devine, Mark J. Noordhoek, Yangzhong Li, Zhize Lu, S. R. Phillpot ¶, S. Sinnott. 2013

254 citations recorded by the source corpus.

Subfields: Electrical and Electronic Engineering, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/1abde5337209cb647054d7d5b35cb9f72102a089

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In Materials Chemistry

  1. I. Suarez-Martinez
  2. C. Tomas
  3. N. Marks

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