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Search: subject:"71.70.-d Level splitting and interactions"
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64.60.Ej
1
71.15.-m Methods of electronic structure calculations
1
71.30.+h Metal-insulator transitions and other electronic transitions
1
71.70-d Level splitting and interactions
1
71.70.-d Level splitting and interactions
1
78.20.Bh Theory
1
and numerical simulation
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models
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Paulus, B.
1
Siurakshina, L.
1
Song, Y.
1
Yushankhai, V.
1
Zou, L.-J.
1
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The European Physical Journal B - Condensed Matter and Complex Systems
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Two-orbital systems with crystal field splitting and interorbital hopping
Song, Y.
;
Zou, L.-J.
- In:
The European Physical Journal B - Condensed Matter and …
72
(
2009
)
1
,
pp. 59-66
Persistent link: https://www.econbiz.de/10009282765
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Ab initio cluster calculations of Co<Superscript>3+</Superscript> spin states in RBaCo<Subscript>2</Subscript>O<Subscript>5.5</Subscript> (R=Ho, Gd)
Siurakshina, L.
;
Paulus, B.
;
Yushankhai, V.
- In:
The European Physical Journal B - Condensed Matter and …
63
(
2008
)
4
,
pp. 445-450
Persistent link: https://www.econbiz.de/10009282828
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