Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Emanuel Felipe Dos Santos Mattos"'
Autor:
Romel Menezes Araujo, Emanuel Felipe dos Santos Mattos, Mário Ernesto Giroldo Valerio, Robert A. Jackson
Publikováno v:
Crystals, Vol 10, Iss 6, p 457 (2020)
The doping of LiNbO3 with V2+, V3+, V4+ and V5+ as well as Mo3+, Mo4+, Mo5+ and Mo6+ ions is of interest in enhancing its photorefractive properties. In this paper, possible incorporation mechanisms for these ions in LiNbO3 are modelled, using a new
Externí odkaz:
https://doaj.org/article/a0a36f5af8a54038861044827ec48b4d
Autor:
Álvaro Vieira dos Santos, Tatiana Kubota, Márcia Valéria Gaspar de Araújo, Josevania Teixeira Guedes, Daniela Kubota, Emanuel Felipe Dos Santos Mattos, Gustavo Luan Teles Gomes dos Santos
Publikováno v:
Anais do 20º Encontro Nacional de Ensino de Química (ENEQ Pernambuco).
Autor:
Maria Clara Pinto Cruz, Arthur Ferreira Lemos, Filipe Silva de Oliveira, Emanuel Felipe dos Santos Mattos
Publikováno v:
Scientia Naturalis. 3
Autor:
Tatiana Kubota, Emanuel Felipe Dos Santos Mattos, Márcia Valéria Gaspar de Araújo, Daniela Kubota, Lenalda Dias dos Santos, Vitor Lima Prata, Maria Janaína Lima Alves De Freitas
Publikováno v:
Anais do 20º Encontro Nacional de Ensino de Química (ENEQ Pernambuco).
Publikováno v:
Crystals, Vol 10, Iss 457, p 457 (2020)
Crystals
Volume 10
Issue 6
Crystals
Volume 10
Issue 6
The doping of LiNbO3 with V2+, V3+, V4+ and V5+ as well as Mo3+, Mo4+, Mo5+ and Mo6+ ions is of interest in enhancing its photorefractive properties. In this paper, possible incorporation mechanisms for these ions in LiNbO3 are modelled, using a new
Autor:
Emanuel Felipe dos Santos Mattos, Romel M. Araujo, Bento Francisco dos Santos Júnior, Mário E.G. Valerio, Marcos V. dos S. Rezende, Robert A. Jackson
Publikováno v:
Journal of Luminescence. 236:118011
Computational and experimental methodology is employed to study optical properties in Eu-doped BaAl2O4 phosphors. The symmetry and detailed geometry of the Eu-dopant site, predicted by atomistic simulation, are used to calculate the crystal field par