Simultaneous calculation of the equilibrium atomic structure and its electronic 
ground state using density-functional theory

Stumpf, Roland; Scheffler, Matthias

doi:10.1016/0010-4655(94)90187-2

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Simultaneous calculation of the equilibrium atomic structure and its electronic ground state using density-functional theory

Stumpf, R., & Scheffler, M. (1994). Simultaneous calculation of the equilibrium atomic structure and its electronic ground state using density-functional theory. Computer Physics Communications, 79(3), 447-465. doi:10.1016/0010-4655(94)90187-2.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0011-20EB-A Version Permalink: https://hdl.handle.net/21.11116/0000-0007-B677-6

Genre: Journal Article

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Creators:
Stumpf, Roland¹, Author
Scheffler, Matthias¹, Author

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

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Language(s): eng - English

Dates: Date issued: 1994

Publication Status: Issued

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Rev. Type: Peer

Identifiers: eDoc: 2234
DOI: 10.1016/0010-4655(94)90187-2

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Title: Computer Physics Communications

Alternative Title : Comput. Phys. Commun.

Source Genre: Journal

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Pages: - Volume / Issue: 79 (3) Sequence Number: - Start / End Page: 447 - 465 Identifier: -