Electronic Structure of Transition MNetals Fe, Ni and Cu in the GW Approximation

Yamasaki, A.; Fujiwara, T.

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Electronic Structure of Transition MNetals Fe, Ni and Cu in the GW Approximation

Yamasaki, A., & Fujiwara, T. (2003). Electronic Structure of Transition MNetals Fe, Ni and Cu in the GW Approximation. Journal of the Physical Society of Japan, 72(3), 607-610.

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Item Permalink: https://hdl.handle.net/21.11116/0000-000E-EF7F-8 Version Permalink: https://hdl.handle.net/21.11116/0000-000E-EF80-4

Genre: Journal Article

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Yamasaki, A.¹, Author
Fujiwara, T., Author

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1Former Departments, Max Planck Institute for Solid State Research, Max Planck Society, ou_3370502

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Free keywords: density functional theory, GW approximation, LMTO, product-basis, transition metal, dynamical screening

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Language(s): eng - English

Dates: Date issued: 2003

Publication Status: Issued

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Identifiers: eDoc: 64628
ISI: 000181678000025

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Title: Journal of the Physical Society of Japan

Source Genre: Journal

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Pages: - Volume / Issue: 72 (3) Sequence Number: - Start / End Page: 607 - 610 Identifier: ISSN: 0031-9015