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The Fascinating World of Low-Dimensional Quantum Spin Systems: Ab Initio Modeling
In recent times, ab initio density functional theory has emerged as a powerful tool for making the connection between models and materials. Insulating transition metal oxides with a small spin forms a fascinating class of strongly correlated systems that exhibit spin-gap states, spin–charge separati...
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| izdano v: | Molecules |
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| Glavni avtor: | |
| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
MDPI
2021
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| Teme: | |
| Online dostop: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7998400/ https://ncbi.nlm.nih.gov/pubmed/33802160 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/molecules26061522 |
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