Theoretical and Experimental Insight on Ag2CrO4 Microcrystals: Synthesis, Characterization, and Photoluminescence Properties
Impacte
Scholar |
Altres documents de l'autoria: Silva, Gabriela S.; Gracia, Lourdes; Fabbro, Maria T.; Serejo Dos Santos, Luis P.; Beltrán Mir, Héctor; Cordoncillo, Eloisa; Longo, Elson; Andres, Juan
Metadades
Mostra el registre complet de l'elementcomunitat-uji-handle:10234/9
comunitat-uji-handle2:10234/7053
comunitat-uji-handle3:10234/8639
comunitat-uji-handle4:
INVESTIGACIONAquest recurs és restringit
http://dx.doi.org/10.1021/acs.inorgchem.6b01452 |
Metadades
Títol
Theoretical and Experimental Insight on Ag2CrO4 Microcrystals: Synthesis, Characterization, and Photoluminescence PropertiesAutoria
Data de publicació
2016Editor
American Chemical SocietyISSN
0020-1669; 1520-510XCita bibliogràfica
SILVA, Gabriela S., et al. Theoretical and Experimental Insight on Ag2CrO4 Microcrystals: Synthesis, Characterization, and Photoluminescence Properties. Inorganic Chemistry, 2016, vol. 55, no 17, p. 8961-8970.Tipus de document
info:eu-repo/semantics/articleVersió de l'editorial
http://bs8lz6ys5q.search.serialssolutions.com/?ctx_ver=Z39.88-2004&ctx_enc=info% ...Versió
info:eu-repo/semantics/publishedVersionParaules clau / Matèries
Resum
Ag2CrO4 microcrystals were synthesized by means of the coprecipitation method without the use of a surfactant under three different conditions. On the basis of the theoretical and experimental results, we describe the ... [+]
Ag2CrO4 microcrystals were synthesized by means of the coprecipitation method without the use of a surfactant under three different conditions. On the basis of the theoretical and experimental results, we describe the relationship among the structural order/disorder effects, morphology, and photoluminescence of the Ag2CrO4 microcrystals. The experimental results were correlated with the theoretical findings for a deeper understanding of the relationship between the electronic structure, morphology, and photoluminescence properties. First-principles computational studies were used to calculate the geometries of bulk Ag2CrO4 and its low-index (001), (011), (110), (010), (111), and (100) facets based on a slab model. A good agreement between the experimental and the theoretical morphologies was found by varying the ratio of the superficial energy values. [-]
Publicat a
Inorganic Chemistry, 2016, vol. 55, núm. 17Drets d'accés
Copyright © 2016 American Chemical Society
http://rightsstatements.org/vocab/InC/1.0/
info:eu-repo/semantics/restrictedAccess
http://rightsstatements.org/vocab/InC/1.0/
info:eu-repo/semantics/restrictedAccess
Apareix a les col.leccions
- QFA_Articles [813]
- QUIO_Articles [690]