New B$_2𝛐_3$ Crystals Predicted from Concurrent Molecular Dynamics Simulations and First-Principles Calculations

John Kieffer

Professor

kieffer@umich.edu

2018 HH Dow

T: (734) 763-2595

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L. Huang, M. Durandurdu, and J. Kieffer (2007)

J. Phys. Chem. C, 111:13712-13720.

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