Path-Integral Molecular Dynamics Simulation of 3C-SiC

Ramirez, R.; Herrero, C. P.; Hernández, E. R.; Cardona, M.

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Path-Integral Molecular Dynamics Simulation of 3C-SiC

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Cardona, M.
Former Departments, Max Planck Institute for Solid State Research, Max Planck Society;

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Ramirez, R., Herrero, C. P., Hernández, E. R., & Cardona, M. (2008). Path-Integral Molecular Dynamics Simulation of 3C-SiC. Physical Review B, 77: 045210.

Cite as: https://hdl.handle.net/21.11116/0000-000E-AD88-6

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