Ab initio cluster calculations of Co<Superscript>3+</Superscript> spin states in RBaCo<Subscript>2</Subscript>O<Subscript>5.5</Subscript> (R=Ho, Gd)
| Year of publication: |
2008
|
|---|---|
| Authors: | Siurakshina, L. ; Paulus, B. ; Yushankhai, V. |
| Published in: |
The European Physical Journal B - Condensed Matter and Complex Systems. - Springer. - Vol. 63.2008, 4, p. 445-450
|
| Publisher: |
Springer |
| Subject: | 64.60.Ej | 71.70.-d Level splitting and interactions | 71.15.-m Methods of electronic structure calculations |
| Extent: | text/html |
|---|---|
| Type of publication: | Article |
| Source: |
Persistent link: https://www.econbiz.de/10009282828