Electronic structure and excited-state properties of CO2TiSn and CO2ZrSn from 
ab initio calculations

Bekenov, L. V.; Antonov, V. N.; Shpak, A. P.; Yaresko, A. N.

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Electronic structure and excited-state properties of CO₂TiSn and CO₂ZrSn from ab initio calculations

Bekenov, L. V., Antonov, V. N., Shpak, A. P., & Yaresko, A. N. (2005). Electronic structure and excited-state properties of CO₂TiSn and CO₂ZrSn from ab initio calculations. Condensed Matter Physics, 8(3), 565-577.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0029-A1BC-B Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0029-A1BD-9

Genre: Journal Article

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Creators:
Bekenov, L. V., Author
Antonov, V. N.¹, Author
Shpak, A. P., Author
Yaresko, A. N.¹, Author

Affiliations:
1Max Planck Institute for the Physics of Complex Systems, Max Planck Society, ou_2117288

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Free keywords: electronic structure; Heusler alloys; x-ray magnetic circular dichroism; optics

MPIPKS: Electronic structure

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Language(s): eng - English

Dates: Date issued: 2005

Publication Status: Issued

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Rev. Type: Peer

Identifiers: eDoc: 265915
ISI: 000233470200006

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Title: Condensed Matter Physics

Alternative Title : Condens. Matter Phys.

Source Genre: Journal

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Pages: - Volume / Issue: 8 (3) Sequence Number: - Start / End Page: 565 - 577 Identifier: ISSN: 1607-324X