| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 10576700 | Journal of Solid State Chemistry | 2005 | 8 Pages |
Abstract
The ideal cubic network of Mn atoms in the Mn4Ir7Ge6 crystal structure gives rise to geometric frustration of nearest and next nearest neighbor antiferromagnetic interactions.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Inorganic Chemistry
Authors
T. Eriksson, P. Nordblad, Y. Andersson,