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ChemInform Abstract: Magnetic and Electronic Properties of CaCu3Cr4O12 and CaCu3Cr2Sb2O12 by First‐Principles Density Functional Calculation. |
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| Authors: | H P Xiang X J Liu E J Zhao J Meng Z J Wu |
| 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. |
| Keywords: | theory structure copper Cu chromium Cr |