Ab-initio molecular dynamics in the full-potential LMTO method: Derivation of a 
practical force theorem

Methfessel, Michael; van Schilfgaarde, M.

doi:10.1142/S0217979293000573

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Ab-initio molecular dynamics in the full-potential LMTO method: Derivation of a practical force theorem

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Methfessel, Michael
Theory, Fritz Haber Institute, Max Planck Society;

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Methfessel, M., & van Schilfgaarde, M. (1993). Ab-initio molecular dynamics in the full-potential LMTO method: Derivation of a practical force theorem. International Journal of Modern Physics B, 7(1-3), 262-265. doi:10.1142/S0217979293000573.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0011-2194-2

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