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Screened hybrid density functionals applied to solids, , , , , and . J. Chem. Phys., 124 (15): 154709 (2006)Ab initio molecular-dynamics simulation of the liquid-metal\char21amorphous-semiconductor transition in germanium, and . Phys. Rev. B, 49 (20): 14251--14269 (May 1994)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)First-principles investigation of phase stability in $Li_xCoO_2$, , , , and . Phys. Rev. B, 58 (6): 2975--2987 (August 1998)From ultrasoft pseudopotentials to the projector augmented-wave method, and . Phys. Rev. B, 59 (3): 1758--1775 (January 1999)Ab initio molecular-dynamics simulation of the liquid-metal amorphous-semiconductor transition in germanium, and . Phys. Rev. B, 49 (20): 14251--14269 (May 1994)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)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)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)