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

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Pentin, I. V.
Abteilung Jansen, Former Departments, Max Planck Institute for Solid State Research, Max Planck Society;

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Schön, J. C.
Abteilung Jansen, Former Departments, Max Planck Institute for Solid State Research, Max Planck Society;
Department Nanoscale Science (Klaus Kern), Max Planck Institute for Solid State Research, Max Planck Society;

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Jansen, M.
Abteilung Jansen, Former Departments, Max Planck Institute for Solid State Research, Max Planck Society;

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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.

Cite as: https://hdl.handle.net/21.11116/0000-000E-BD2C-D

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