Ab initio prediction of low-temperature phase diagrams in the Al-Ga-In-As 
system, MAs-M' As (M, M' = Al, Ga or In) and AlAs-GaAs-InAs, via the global 
study of energy landscapes

Pentin, I. V.; Schön, J. C.; Jansen, M.

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Ab initio prediction of low-temperature phase diagrams in the Al-Ga-In-As system, MAs-M' As (M, M' = Al, Ga or In) and AlAs-GaAs-InAs, via the global study of energy landscapes

Pentin, I. V., Schön, J. C., & Jansen, M. (2010). Ab initio prediction of low-temperature phase diagrams in the Al-Ga-In-As system, MAs-M' As (M, M' = Al, Ga or In) and AlAs-GaAs-InAs, via the global study of energy landscapes. Physical Chemistry Chemical Physics, 12(30), 8491-8499.

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Item Permalink: https://hdl.handle.net/21.11116/0000-000E-BD2C-D Version Permalink: https://hdl.handle.net/21.11116/0000-000E-BD2D-C

Genre: Journal Article

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Creators:
Pentin, I. V.¹, Author
Schön, J. C.^{1, 2}, Author
Jansen, M.¹, Author

Affiliations:
1Abteilung Jansen, Former Departments, Max Planck Institute for Solid State Research, Max Planck Society, ou_3370503
2Department Nanoscale Science (Klaus Kern), Max Planck Institute for Solid State Research, Max Planck Society, ou_3370481

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Language(s): eng - English

Dates: Date issued: 2010

Publication Status: Issued

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Identifiers: eDoc: 531768
ISI: 000280205100007

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Title: Physical Chemistry Chemical Physics

Source Genre: Journal

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Pages: - Volume / Issue: 12 (30) Sequence Number: - Start / End Page: 8491 - 8499 Identifier: ISSN: 1463-9076