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Electronic structure of two-dimensional crystals from ab initio theory

Type: Journal Paper

Author : LebÃ¨gue, S.; Eriksson, O.

Publisher: The American Physical Society

Year: 2009

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Accurate electronic band gap of pure and functionalized graphane from GW calculations

Type: Journal Paper

Author : Lebè gue, S.; Klintenberg, M.; Eriksson, O.; Katsnelson, M.

Year: 2009

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Electronic structure, magnetic, and cohesive properties of LixMn2O4:Theory

Type: Journal Paper

Author : Grechnev, G.; Ahuja, R.; Johansson, B.; Eriksson, O.

Year: 2002

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Elastic constants of hexagonal transition metals: Theory

Type: Journal Paper

Author : Fast, Lars; Wills, J.; Johansson, Börje; Eriksson, O.

Publisher: The American Physical Society

Year: 1995

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Optical properties of graphite from first-principles calculations

Type: Journal Paper

Author : Ahuja, R.; Auluck, S.; Wills, J. M.; Alouani, M.; Johansson, B.; Eriksson, O.

Publisher: The American Physical Society

Year: 1997

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Electronic structure of two-dimensional crystals from ab initio theory

Accurate electronic band gap of pure and functionalized graphane from GW calculations

Electronic structure, magnetic, and cohesive properties of LixMn2O4:Theory

Elastic constants of hexagonal transition metals: Theory

Optical properties of graphite from first-principles calculations

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Electronic structure of two-dimensional crystals from ab initio theory

Accurate electronic band gap of pure and functionalized graphane from GW calculations

Electronic structure, magnetic, and cohesive properties of LixMn2O4:Theory

Elastic constants of hexagonal transition metals: Theory

Optical properties of graphite from first-principles calculations