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

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Stumpf,  Roland
Theory, Fritz Haber Institute, Max Planck Society;

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Scheffler,  Matthias
Theory, Fritz Haber Institute, Max Planck Society;

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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.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0011-20EB-A
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