cuii materials—from crystal chemistry to magnetic model compounds
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ID: 143631
2007
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Abstract
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 compounds. Our calculation results are in good agreement with thermodynamic and magnetic measurements, suggesting the presented approach as a well-directed route to explore the magnetic phase diagram of low-dimensional CuII systems.
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al2007sciencecuii
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| Authors | ;H. Rosner et al |
| Journal | ieee control systems letters |
| Year | 2007 |
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