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

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.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0011-2194-2 Version Permalink: https://hdl.handle.net/21.11116/0000-0008-90DA-F

Genre: Journal Article

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Creators:
Methfessel, Michael¹, Author
van Schilfgaarde, M., Author

Affiliations:
1Theory, Fritz Haber Institute, Max Planck Society, ou_634547

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Language(s): eng - English

Dates: Date issued: 1993

Publication Status: Issued

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Rev. Type: Peer

Identifiers: eDoc: 2166
DOI: 10.1142/S0217979293000573

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Title: International Journal of Modern Physics B

Other : Int. J. Mod. Phys. B

Source Genre: Journal

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Publ. Info: Singapore : World Scientific

Pages: - Volume / Issue: 7 (1-3) Sequence Number: - Start / End Page: 262 - 265 Identifier: ISSN: 0217-9792
CoNE: https://pure.mpg.de/cone/journals/resource/954925493938