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Interplay of charge and orbital ordering in manganese perovskites
K. Ahn
, A. Millis
Research output
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Contribution to journal
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Article
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peer-review
55
Scopus citations
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Keyphrases
Manganese Perovskites
100%
Charge Ordering
100%
Orbital Ordering
100%
Hole Arrangement
75%
Degrees of Freedom
25%
Low Energy
25%
Parameter Values
25%
Transition Temperature
25%
Coulomb Interaction
25%
Orbital Configuration
25%
Energy Difference
25%
Minimum Energy
25%
Electron Orbital
25%
Ionic Displacement
25%
High-temperature Phase
25%
Ordering Transition
25%
Classical Electron
25%
Lightly Doped
25%
Chemistry
Manganese
100%
Charge Ordering
50%