The role of ab initio electronic structure calculations in contemporary 
materials science - part 2

Sob, M.; Friák, M.; Wang, L. G.; Kuriplach, J.

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The role of ab initio electronic structure calculations in contemporary materials science - part 2

Sob, M., Friák, M., Wang, L. G., & Kuriplach, J. (2007). The role of ab initio electronic structure calculations in contemporary materials science - part 2. Journal of Functional Materials, 1(11), 408-418.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-4E9C-F Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-4E9E-B

Genre: Journal Article

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Sob, M., Author
Friák, M.¹, Author
Wang, L. G., Author
Kuriplach, J., Author

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1Ab Initio Thermodynamics, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863338

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Language(s): rus - Russian

Dates: Date issued: 2007-11-15

Publication Status: Issued

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Identifiers: eDoc: 328905

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Title: Journal of Functional Materials

Source Genre: Journal

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Pages: - Volume / Issue: 1 (11) Sequence Number: - Start / End Page: 408 - 418 Identifier: -