Molecular Dynamics Study of Cristobalite Silica Using a Charge Transfer Three- Body Potential Model

John Kieffer

Professor

kieffer@umich.edu

2018 HH Dow

T: (734) 763-2595

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L. Huang and J. Kieffer (2003)

J. Chem. Phys., 118:1487-1498.

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