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Disambiguation of "Kresse, G."

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Ab initio molecular-dynamics simulation of the liquid-metal\char21amorphous-semiconductor transition in germanium

, and . Phys. Rev. B, 49 (20): 14251--14269 (May 1994)
DOI: 10.1103/PhysRevB.49.14251

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Günter Kreße

Hans Paul Kreßel

Günter Kreße

Günter Kreße

Klaus Kreße

 

Other publications of authors with the same name

First-principles investigation of phase stability in $Li_xCoO_2$, , , , and . Phys. Rev. B, 58 (6): 2975--2987 (August 1998)Ab initio molecular-dynamics simulation of the liquid-metal\char21amorphous-semiconductor transition in germanium, and . Phys. Rev. B, 49 (20): 14251--14269 (May 1994)Screened hybrid density functionals applied to solids, , , , , and . J. Chem. Phys., 124 (15): 154709 (2006)Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set, and . Phys. Rev. B, 54 (16): 11169--11186 (October 1996)Norm-conserving and ultrasoft pseudopotentials for first-row and transition elements, and . Journal of Physics: Condensed Matter, 6 (40): 8245-8257 (1994)Hybrid functionals applied to extended systems, , , and . J. Phys.: Condens. Matter, 20 (6): 064201 (2008)Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set, and . Phys. Rev. B, 54 (16): 11169--11186 (October 1996)Ab initio molecular dynamics for liquid metals, and . Phys. Rev. B, 47 (1): 558--561 (January 1993)Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set, and . Comput. Mater. Sci., 6 (1): 15 - 50 (1996)Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set, and . Comput. Mater. Sci., 6 (1): 15 - 50 (1996)