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First-principles calculations of hybrid inorganic–organic interfaces: from state-of-the-art to best practice
The computational characterization of inorganic–organic hybrid interfaces is arguably one of the technically most challenging applications of density functional theory. Due to the fundamentally different electronic properties of the inorganic and the organic components of a hybrid interface, the pro...
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| Veröffentlicht in: | Phys Chem Chem Phys |
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| Hauptverfasser: | , , , , |
| Format: | Artigo |
| Sprache: | Inglês |
| Veröffentlicht: |
The Royal Society of Chemistry
2021
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| Schlagworte: | |
| Online Zugang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC8237233/ https://ncbi.nlm.nih.gov/pubmed/33875987 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1039/d0cp06605b |
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