Microscopic structure and bonding at the Pd/SrTiO3 (001) interface - An 
ab-initio local-density-functional study

Ochs, T.; Köstlmeier, S.; Elsässer, C.

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Microscopic structure and bonding at the Pd/SrTiO₃ (001) interface - An ab-initio local-density-functional study

Ochs, T., Köstlmeier, S., & Elsässer, C. (2001). Microscopic structure and bonding at the Pd/SrTiO₃ (001) interface - An ab-initio local-density-functional study. Integrated Ferroelectrics, 32(1-4), 267-278.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0010-3603-C Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0010-3604-A

Genre: Journal Article

Alternative Title : Integr. Ferroelectr.

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Creators:
Ochs, T.¹, Author
Köstlmeier, S.¹, Author
Elsässer, C.¹, Author

Affiliations:
1Former Dept. Microstructure Interfaces, Max Planck Institute for Intelligent Systems, Max Planck Society, ou_1497657

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Free keywords: MPI für Intelligente Systeme; Ehem. Abt. Rühle; local density functional theory; metal/ceramic interface; structure and energetics; SrTiO3; Pd

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Language(s): eng - English

Dates: Date issued: 2001

Publication Status: Issued

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Rev. Type: Peer

Identifiers: eDoc: 24059
ISI: 000167524400027

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Title: Integrated Ferroelectrics

Alternative Title : Integr. Ferroelectr.

Source Genre: Journal

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Pages: - Volume / Issue: 32 (1-4) Sequence Number: - Start / End Page: 267 - 278 Identifier: ISSN: 1058-4587