المؤلفون: Teixeira, Mayara Mondego, Pinatti, Ivo M, Laranjeira, José, da Silva Lopes Fabris, Guilherme, Daldin Teodoro, Marcio, Ieda L. V., Rosa, Simões, Alexandre, Andres, Juan, Sambrano, Julio, Longo, Elson

مصطلحات موضوعية: Ca10V6O25, Calcium Vanadate, Eu3+, photoluminescence, DFT calculations, 9. Industria, innovacion e infraestructura

وصف الملف: application/pdf

Relation: Journal of Alloys and Compounds. Volume 980, 15 April 2024, 173525; Data will be made available on request.; Teixeira, Mayara M., et al. "Photoluminescence of Ca10V6O25: Eu3+: A theoretical and experimental approach." Journal of Alloys and Compounds 980 (2024): 173525.; http://hdl.handle.net/10234/205948; https://doi.org/10.1016/j.jallcom.2024.173525

الاتاحة: http://hdl.handle.net/10234/205948
https://doi.org/10.1016/j.jallcom.2024.173525

المؤلفون: Gomes, Eduardo O., da Silva Lopes Fabris, Guilherme, Ferrer, Mateus M., Motta, Fabiana Villela, Bomio, Mauricio, Andres, Juan, Longo, Elson, Sambrano, Julio

مصطلحات موضوعية: quantum computation methodology, DFT, basis set optimization, BaMoO4

وصف الملف: application/pdf

Relation: Computational Materials Science, 2019, vol. 170; National Council for Scientific and Technological Development (CNPq): 432242/2018-0; CAPES: 787027/2013 8881.068492/2014-01; Fundacao de Amparo a Pesquisa do Estado de Sao Paulo (FAPESP): 2013/07296-2 2016/07476-9; Generalitat Valencia: 2018/; https://www.sciencedirect.com/science/article/pii/S0927025619304756; GOMES, Eduardo O., et al. Computational procedure to an accurate DFT simulation to solid state systems. Computational Materials Science, 2019, vol. 170, p. 109176; http://hdl.handle.net/10234/185446; https://doi.org/10.1016/j.commatsci.2019.109176

الاتاحة: http://hdl.handle.net/10234/185446
https://doi.org/10.1016/j.commatsci.2019.109176

المؤلفون: De Aquino Barbosa, Matheus, Da Silva Lopes Fabris, Guilherme, Ferrer, Mateus Meneghetti, De Azevedo, Douglas Henrique Marcelino, Sambrano, Julio Ricardo

المساهمون: Universidade Estadual Paulista (UNESP)

مصطلحات موضوعية: Computational simulations, DFT, Morphology, TiO2, Wulff

وصف الملف: 920-925

Relation: Materials Research; 0,398; http://dx.doi.org/10.1590/1980-5373-MR-2016-0709; Materials Research, v. 20, n. 4, p. 920-925, 2017.; http://hdl.handle.net/11449/179177; S1516-14392017000400920; 2-s2.0-85029494988; S1516-14392017000400920.pdf

الاتاحة: http://hdl.handle.net/11449/179177
https://doi.org/10.1590/1980-5373-MR-2016-0709

المؤلفون: Benatto, Victoria Gabriela, Da Silva Lopes Fabris, Guilherme, Sambrano, Julio Ricardo, Taft, Carlton Anthony, De Almeida La Porta, Felipe

المساهمون: Universidade Estadual Paulista (UNESP)

مصطلحات موضوعية: density functional theory, electronic structure, photocatalysis properties, solvothermal processing, ZnS

وصف الملف: 17-31

Relation: Ecletica Quimica; http://dx.doi.org/10.26850/1678-4618eqj.v47.3.2022.p17-31; Ecletica Quimica, v. 47, n. 3, p. 17-31, 2022.; http://hdl.handle.net/11449/242094; 2-s2.0-85135140199

الاتاحة: http://hdl.handle.net/11449/242094
https://doi.org/10.26850/1678-4618eqj.v47.3.2022.p17-31

المؤلفون: da Silva Lopes Fabris, Guilherme, dos Reis Albuquerque, Anderson, Dovesi, Roberto, Ricardo Sambrano, Julio

المساهمون: Coordenação de Aperfeiçoamento de Pessoal de Nível Superior, Fundação de Amparo à Pesquisa do Estado de São Paulo, Conselho Nacional de Desenvolvimento Científico e Tecnológico

المصدر: Materials Science and Engineering: B ; volume 268, page 115121 ; ISSN 0921-5107

الاتاحة: http://dx.doi.org/10.1016/j.mseb.2021.115121
https://api.elsevier.com/content/article/PII:S0921510721000817?httpAccept=text/xml
https://api.elsevier.com/content/article/PII:S0921510721000817?httpAccept=text/plain