First Principles Calculations of the Atomic and Electronic Structure of LaMnO3 
(001) Surface

Kotomin, E. A.; Mastrikov, Yu. A.; Gryaznov, D. V.; Shunin, Yu. N.

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First Principles Calculations of the Atomic and Electronic Structure of LaMnO₃ (001) Surface

Kotomin, E. A., Mastrikov, Y. A., Gryaznov, D. V., & Shunin, Y. N. (2006). First Principles Calculations of the Atomic and Electronic Structure of LaMnO₃ (001) Surface. Computer Modelling and New Technologies, 10, 29-40.

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Item Permalink: https://hdl.handle.net/21.11116/0000-000E-FF5B-E Version Permalink: https://hdl.handle.net/21.11116/0000-000E-FF5C-D

Genre: Journal Article

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Creators:
Kotomin, E. A.¹, Author
Mastrikov, Yu. A.¹, Author
Gryaznov, D. V.¹, Author
Shunin, Yu. N., 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: 2006

Publication Status: Issued

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Identifiers: eDoc: 374167

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Title: Computer Modelling and New Technologies

Source Genre: Journal

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Pages: - Volume / Issue: 10 Sequence Number: - Start / End Page: 29 - 40 Identifier: -