ME 697R Lecture 5.5B: First Principles Method - Development of Empirical Interatomic Potentials using DFT II

By Xiulin Ruan

Mechanical Engineering, Purdue University, West Lafayette, IN

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Researchers should cite this work as follows:

  • Xiulin Ruan (2019), "ME 697R Lecture 5.5B: First Principles Method - Development of Empirical Interatomic Potentials using DFT II," https://nanohub.org/resources/31654.

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2004, Mechanical Engineering, Purdue University, West Lafayette, IN