ChemInform Abstract: Density Functional Theory Studies of Spin,Charge, and Orbital Ordering in YBaT2O5 (T: Mn,Fe, Co). |
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| Authors: | R. Vidya P. Ravindran K. Knizek A. Kjekshus H. Fjellvaag |
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| Abstract: | ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 200 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” option. |
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| Keywords: | theory, structure yttrium, Y barium, Ba transition metals |
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