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André Otsuka
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Computational simulation and crystal field analysis of the Eu3+-doped LiF
BR Mesquita, AM Otsuka, MV dos S Rezende, MAC dos Santos
Journal of Luminescence 229, 117705, 2021
132021
Defect and spectroscopy properties of Eu-doped LiMgPO4 phosphors
MF Sousa, JL Oliveira, RDS Santos, AM Otsuka, MAC dos Santos, H Lima, ...
Optical Materials 122, 111756, 2021
62021
Atomistic simulation and spectroscopy study of the Eu-doped NaCdPO4 compound
JL Oliveira, MF Sousa, RDS Santos, AM Otsuka, MAC dos Santos, ...
Optical Materials 113, 110821, 2021
62021
Atomistic simulation and spectroscopic study of the Eu3+ doped CaSO4 crystal
AM Otsuka, DO Junot, H Lima, MVS Rezende, MAC dos Santos
Journal of Luminescence 226, 117503, 2020
62020
MV dos, S. Rezende and MAC dos Santos
AM Otsuka, DO Junot, H Lima
J. Lumin 226, 117503, 2020
62020
Effect of chemical and hydrostatic pressures on the structural and mechanical properties of orthorhombic rare-earth RNiO3
AM Otsuka, RS Silva Jr, C dos Santos, NS Ferreira, MVS Rezende, ...
Computational Materials Science 197, 110691, 2021
52021
Elucidating the effect of intrinsic defects on the dosimetric properties of the MgB 4 O 7 compound: an atomistic simulation approach
R Contassot, J Batista, A Otsuka, A Souza, E Ferraz, AS Souza, ...
New Journal of Chemistry 46 (14), 6403-6413, 2022
42022
Unlocking the effect of Li and Ce ions on the thermoluminescence and optically stimulated luminescence signals of the MgB 4 O 7 compound
JVB Batista, H Trombini, A Otsuka, IS Silveira, LVE Caldas, AO de Souza, ...
Dalton Transactions 52 (19), 6407-6419, 2023
22023
Computer modelling of RbCdF3: Structural and mechanical properties under high pressure, defect disorder and spectroscopic study
JLO Lucena, BR de Mesquita, RDS Santos, AM Otsuka, MAC dos Santos, ...
Journal of Solid State Chemistry 312, 123173, 2022
22022
Al3+-doping dependence on structural phase evolution in the LaCrO3 compound studied using atomistic simulation
RS Silva Jr, AM Otsuka, NS Ferreira
Journal of Physics and Chemistry of Solids 148, 109734, 2021
22021
Structural, mechanical, dielectric and defect properties of Eu-doped BeO ceramics: A computational and experimental approach
DP da Fonseca, A Otsuka, MVS Rezende, JLO Santos, AS Souza, ...
Ceramics International 49 (18), 29647-29658, 2023
12023
Simulação clássica para análise de terras-raras em cristais e em vidro
AM Otsuka
Pós-Graduação em Física, 2023
2023
Estudo do cristal CaSO4 dopado com Eu3+ por campo cristalino e por simulação de defeitos
AM Otsuka
Pós-Graduação em Física, 2019
2019
Computational and experimental analyses on the origin of TL and OSL signals in undoped and doped compounds
J VALENÇA, H TROMBINI, A OTSUKA, IS SILVEIRA, LVE CALDAS, ...
Unlocking the Effect of Li and CE Ions on the Thermoluminescence and Optically Stimulated Luminescence Signals of the Mgb4o7 Compound
H Lima, JV Batista, H Trombini, A Otsuka, I Silveira, L Caldas, A Souza, ...
Available at SSRN 4358382, 0
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Articles 1–15