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ORCID: https://orcid.org/0000-0001-9721-1549
(2015).
Optical absorption and applications of the ABO4 (A=Ca, Pb and B= Mo, W) semiconductors.
"Chemical Physics Letters"
;
ISSN 0009-2614.
https://doi.org/10.1016/j.cplett.2015.06.074.
| Título: | Optical absorption and applications of the ABO4 (A=Ca, Pb and B= Mo, W) semiconductors |
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| Autor/es: |
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| Tipo de Documento: | Artículo |
| Título de Revista/Publicación: | Chemical Physics Letters |
| Fecha: | Julio 2015 |
| ISSN: | 0009-2614 |
| Materias: | |
| ODS: | |
| Palabras Clave Informales: | scheelite, electronic structure, optical properties, semiconductors |
| Escuela: | Instituto de Energía Solar (IES) (UPM) |
| Departamento: | Electrónica Física |
| Grupo Investigación UPM: | Silicio y Nuevos Conceptos para Células Solares |
| Licencias Creative Commons: | Ninguna |
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Ternary molybdates and tungstates ABO4 (A=Ca, Pb and B= Mo, W) are a group of materials that could be used for a variety of optoelectronic applications. We present a study of the optoelectronic properties based on first-principles using several orbitaldependent one-electron potentials applied to several orbital subspaces. The optical properties are split into chemical-species contributions in order to quantify the microscopic contributions. Furthermore, the effect of using several one-electron potentials and orbital subspaces is analyzed. From the results, the larger contribution to the optical absorption comes from the B-O transitions. The possible use as multi-gap solar cell absorbents is analyzed.
| ID de Registro: | 36484 |
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| Identificador DC: | https://oa.upm.es/36484/ |
| Identificador OAI: | oai:oa.upm.es:36484 |
| URL Portal Científico: | https://portalcientifico.upm.es/es/ipublic/item/5492113 |
| Identificador DOI: | 10.1016/j.cplett.2015.06.074 |
| URL Oficial: | https://www.sciencedirect.com/science/article/pii/... |
| Depositado por: | Prof Cesar Tablero |
| Depositado el: | 06 Jul 2015 11:42 |
| Ultima Modificación: | 12 Nov 2025 00:00 |
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