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نمایش تعداد 1-5 از 5

Electronic structure of two-dimensional crystals from ab initio theory

نوع: Journal Paper

نویسنده : LebÃ¨gue, S.; Eriksson, O.

ناشر: The American Physical Society

سال: 2009

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

نوع: Journal Paper

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

سال: 2009

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

نوع: Journal Paper

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

سال: 2002

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Elastic constants of hexagonal transition metals: Theory

نوع: Journal Paper

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

ناشر: The American Physical Society

سال: 1995

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Optical properties of graphite from first-principles calculations

نوع: Journal Paper

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

ناشر: The American Physical Society

سال: 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