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Preparation, electrical properties, ab initio calculations and sodium motion in NaNi2As3O10 crystal structure
by
Bdey, Seifeddine
,
Klein-Sánchez, Hans
,
Radescu, Silvana
,
Mujica, Andrés
,
Allard, François
,
Huot, Jacques
,
Núñez, Pedro
Published in
Journal of alloys and compounds
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Journal Of Alloys And Compounds
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Ab Initio Calculations
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Bond Valence Site Energy
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Density Functional Theory
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