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Atomistic simulation studies of complex carbon and silicon systems using environment-dependent tight-binding potentials

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Authors and Affiliations

  1. Ames Laboratory-U.S. DOE and Department of Physics and Astronomy, Iowa State University, Ames, IA, 50011, USA

    Cai-Zhuang Wang & Kai-Ming Ho

  2. School of Materials Science and Engineering and Inter-university Semiconductor Research Center (ISRC), Seoul National University, Seoul, 151-742, Korea

    Gun-Do Lee

  3. Department of Materials Science and Engineering, University of Pennsylvania, Philadelphia, PA, 19104, USA

    Ju Li

  4. Department of Nuclear Science and Engineering and Department of Materials Science and Engineering, Massachusetts Institute of Technology, Cambridge, MA, 02139, USA

    Sidney Yip

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  1. Cai-Zhuang Wang
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Correspondence to Cai-Zhuang Wang.

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Wang, CZ., Lee, GD., Li, J. et al. Atomistic simulation studies of complex carbon and silicon systems using environment-dependent tight-binding potentials. Sci Model Simul 15, 97–121 (2008). https://doi.org/10.1007/s10820-008-9109-x

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