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Environment-Dependent Interatomic Potential (EDIP)
URL: http://www-math.mit.edu/~bazant/EDIP/
Submitted: Sat Sep 06 2003
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CT: Science: Chemistry: Software: Physical and Theoretical: Environment-Dependent Interatomic Potential (EDIP)
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Description:
Codes in C and Fortran by Martin Z. Bazant to model interatomic forces in covalent solids and liquids which incorporates recent theoretical advances in understanding the environment-dependence of (sigma) chemical bonding in condensed phases.