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Sabrina M. de Freitas
Sabrina M. de Freitas
Universidade Federal de Sergipe
Ion
Dopant
Chemistry
Doping
Lithium
6
Papers
26
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ParamGULP: An efficient Python code for obtaining interatomic potential parameters for General Utility Lattice Program
2021
Computer Physics Communications
José Diogo L. Dutra
Thiago Dias Bispo
Sabrina M. de Freitas
Marcos V. dos S. Rezende
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Defects and dopant properties of SrSnO3 compound: A computational study
2019
Computational Condensed Matter
Sabrina M. de Freitas
Gilberto J.B. Júnior
Ricardo D. S. Santos
Marcos V. dos S. Rezende
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Non-stoichiometric Ce-doped LiAl5O8 phosphors: Synthesis, structural and optical properties
2019
Ceramics International
Ariosvaldo J.S. Silva
Sabrina M. de Freitas
Patresio A.M. Nascimento
Iure da S. Carvalho
R.S. Freire
Carlos William de Araujo Paschoal
Ronaldo Santos da Silva
Marcos V. dos S. Rezende
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Citations (5)
Investigation of dopant incorporation at SrSnO3 compound
2019
Journal of Solid State Chemistry
Sabrina M. de Freitas
Paulo César Lima Santos
Marcos V. dos S. Rezende
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Calculation of the electronic and optical properties of LiFe5O8: An ab initio study
2019
Computational and Theoretical Chemistry
Osmar Machado Sousa
Raiane Sodré de Araújo
Sabrina M. de Freitas
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Effect of europium concentration on its distribution in the host sites of lithium tantalite
2018
Journal of Physics and Chemistry of Solids
Sabrina M. de Freitas
Marcos V. dos S. Rezende
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Citations (6)
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