Ab initio calculations of the atomic and electronic structure of layered Ba0.5Sr
0.5TiO3 structures

Piskunov, S.; Kotomin, E. A.; Fuks, D.; Dorfman, S.

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Ab initio calculations of the atomic and electronic structure of layered Ba_0.5Sr_0.5TiO₃ structures

Piskunov, S., Kotomin, E. A., Fuks, D., & Dorfman, S. (2005). Ab initio calculations of the atomic and electronic structure of layered Ba_0.5Sr_0.5TiO₃ structures. Materials Science and Engineering B, 118(1-3), 15-18.

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Item Permalink: https://hdl.handle.net/21.11116/0000-000E-FFDD-B Version Permalink: https://hdl.handle.net/21.11116/0000-000E-FFDE-A

Genre: Journal Article

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Creators:
Piskunov, S.¹, Author
Kotomin, E. A.¹, Author
Fuks, D.¹, Author
Dorfman, S.¹, Author

Affiliations:
1Department Physical Chemistry of Solids (Joachim Maier), Max Planck Institute for Solid State Research, Max Planck Society, ou_3370483

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Language(s): eng - English

Dates: Date issued: 2005

Publication Status: Issued

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Identifiers: eDoc: 244329
ISI: 000228514800005

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Title: Materials Science and Engineering B

Source Genre: Journal

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Pages: - Volume / Issue: 118 (1-3) Sequence Number: - Start / End Page: 15 - 18 Identifier: ISSN: 0921-5107