An atomistic simulation study of oxygen-vacancy migration in perovskite electrolytes based on LaGaO 3

An atomistic simulation study of oxygen-vacancy migration in perovskite electrolytes based on LaGaO 3 / Roger A. De Souza ; Manfred Martin

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Superior document:Enthalten in Solid state ionics ; Guest eds.: Jürgen Fleig ... Wien [u.a.], 2009 S. [1011] - 1015 Monatshefte für Chemie ; 140.2009,9
VerfasserIn:
De Souza, Roger A.
Martin, Manfred
Place / Publishing House:2009
Year of Publication:2009
Language:English
Physical Description:graph. Darst.
Notes:Literaturverz. S. 1015
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record_format marc
spelling De Souza, Roger A. aut
<<An>> atomistic simulation study of oxygen-vacancy migration in perovskite electrolytes based on LaGaO 3 Roger A. De Souza ; Manfred Martin
2009
graph. Darst.
Literaturverz. S. 1015
Martin, Manfred aut
Enthalten in Solid state ionics ; Guest eds.: Jürgen Fleig ... Wien [u.a.], 2009 S. [1011] - 1015 Monatshefte für Chemie ; 140.2009,9 (AT-OBV)AC08064878
language English
format Book Chapter
author De Souza, Roger A.
Martin, Manfred
spellingShingle De Souza, Roger A.
Martin, Manfred
An atomistic simulation study of oxygen-vacancy migration in perovskite electrolytes based on LaGaO 3
author_facet De Souza, Roger A.
Martin, Manfred
Martin, Manfred
author_variant s r a d sra srad
m m mm
author_role VerfasserIn
VerfasserIn
author2 Martin, Manfred
author2_role VerfasserIn
author_sort De Souza, Roger A.
title An atomistic simulation study of oxygen-vacancy migration in perovskite electrolytes based on LaGaO 3
title_full An atomistic simulation study of oxygen-vacancy migration in perovskite electrolytes based on LaGaO 3 Roger A. De Souza ; Manfred Martin
title_fullStr An atomistic simulation study of oxygen-vacancy migration in perovskite electrolytes based on LaGaO 3 Roger A. De Souza ; Manfred Martin
title_full_unstemmed An atomistic simulation study of oxygen-vacancy migration in perovskite electrolytes based on LaGaO 3 Roger A. De Souza ; Manfred Martin
title_auth An atomistic simulation study of oxygen-vacancy migration in perovskite electrolytes based on LaGaO 3
title_new An atomistic simulation study of oxygen-vacancy migration in perovskite electrolytes based on LaGaO 3
title_sort atomistic simulation study of oxygen-vacancy migration in perovskite electrolytes based on lagao 3
publishDate 2009
physical graph. Darst.
illustrated Not Illustrated
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is_hierarchy_title <<An>> atomistic simulation study of oxygen-vacancy migration in perovskite electrolytes based on LaGaO 3
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