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Ab Initio Quantum-Mechanical Predictions of Semiconducting Photocathode Materials
Ab initio Quantum-Mechanical methods are well-established tools for material characterization and discovery in many technological areas. Recently, state-of-the-art approaches based on density-functional theory and many-body perturbation theory were successfully applied to semiconducting alkali antim...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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MDPI
2021
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8471183/ https://www.ncbi.nlm.nih.gov/pubmed/34577646 http://dx.doi.org/10.3390/mi12091002 |