CuII materials—From crystal chemistry to magnetic model compounds
Based on electronic structure calculations within the density functional theory, we report a systematic approach for the modelling of low-dimensional CuII materials. Combining concepts of crystal chemistry with ab initio-based magnetic models, we present a systematic study of recently discovered com...
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| Format: | Article |
| Language: | English |
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Taylor & Francis Group
2007-01-01
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| Series: | Science and Technology of Advanced Materials |
| Online Access: | http://www.iop.org/EJ/abstract/1468-6996/8/5/A04 |