FIRST-PRINCIPLES CALCULATIONS OF STRUCTURAL AND ELECTRONIC PROPERTIES OF Cu (II) DOPED MAGNETITE FOR CrO42- ADSORPTION

Detalhes bibliográficos
Autor(a) principal: Maíra dos Santos Pires
Data de Publicação: 2020
Tipo de documento: Tese
Título da fonte: Portal de Dados Abertos da CAPES
Texto Completo: https://sucupira.capes.gov.br/sucupira/public/consultas/coleta/trabalhoConclusao/viewTrabalhoConclusao.jsf?popup=true&id_trabalho=9262727
id BRCRIS_db29d0974a0a340fb10e5d1c5ac2c961
network_acronym_str CAPES
network_name_str Portal de Dados Abertos da CAPES
dc.title.pt-BR.fl_str_mv FIRST-PRINCIPLES CALCULATIONS OF STRUCTURAL AND ELECTRONIC PROPERTIES OF Cu (II) DOPED MAGNETITE FOR CrO42- ADSORPTION
title FIRST-PRINCIPLES CALCULATIONS OF STRUCTURAL AND ELECTRONIC PROPERTIES OF Cu (II) DOPED MAGNETITE FOR CrO42- ADSORPTION
spellingShingle FIRST-PRINCIPLES CALCULATIONS OF STRUCTURAL AND ELECTRONIC PROPERTIES OF Cu (II) DOPED MAGNETITE FOR CrO42- ADSORPTION
Magnetite. Adsorption. Doping. Chrome. Theoretical calculations
Magnetita. Adsorção. Dopagem. Cromo. Cálculos Teóricos
Maíra dos Santos Pires
title_short FIRST-PRINCIPLES CALCULATIONS OF STRUCTURAL AND ELECTRONIC PROPERTIES OF Cu (II) DOPED MAGNETITE FOR CrO42- ADSORPTION
title_full FIRST-PRINCIPLES CALCULATIONS OF STRUCTURAL AND ELECTRONIC PROPERTIES OF Cu (II) DOPED MAGNETITE FOR CrO42- ADSORPTION
title_fullStr FIRST-PRINCIPLES CALCULATIONS OF STRUCTURAL AND ELECTRONIC PROPERTIES OF Cu (II) DOPED MAGNETITE FOR CrO42- ADSORPTION
FIRST-PRINCIPLES CALCULATIONS OF STRUCTURAL AND ELECTRONIC PROPERTIES OF Cu (II) DOPED MAGNETITE FOR CrO42- ADSORPTION
title_full_unstemmed FIRST-PRINCIPLES CALCULATIONS OF STRUCTURAL AND ELECTRONIC PROPERTIES OF Cu (II) DOPED MAGNETITE FOR CrO42- ADSORPTION
FIRST-PRINCIPLES CALCULATIONS OF STRUCTURAL AND ELECTRONIC PROPERTIES OF Cu (II) DOPED MAGNETITE FOR CrO42- ADSORPTION
title_sort FIRST-PRINCIPLES CALCULATIONS OF STRUCTURAL AND ELECTRONIC PROPERTIES OF Cu (II) DOPED MAGNETITE FOR CrO42- ADSORPTION
topic Magnetite. Adsorption. Doping. Chrome. Theoretical calculations
Magnetita. Adsorção. Dopagem. Cromo. Cálculos Teóricos
publishDate 2020
format doctoralThesis
url https://sucupira.capes.gov.br/sucupira/public/consultas/coleta/trabalhoConclusao/viewTrabalhoConclusao.jsf?popup=true&id_trabalho=9262727
author_role author
author Maíra dos Santos Pires
author_facet Maíra dos Santos Pires
dc.contributor.authorLattes.fl_str_mv http://lattes.cnpq.br/0978992074011186
dc.contributor.advisor1.fl_str_mv Teodorico de Castro Ramalho
dc.contributor.advisor1Lattes.fl_str_mv http://lattes.cnpq.br/2778224426297839
dc.contributor.advisor1orcid.por.fl_str_mv https://orcid.org/0000-0002-7324-1353
dc.publisher.none.fl_str_mv UNIVERSIDADE FEDERAL DE LAVRAS
publisher.none.fl_str_mv UNIVERSIDADE FEDERAL DE LAVRAS
instname_str UNIVERSIDADE FEDERAL DE LAVRAS
dc.publisher.program.fl_str_mv AGROQUÍMICA
dc.description.course.none.fl_txt_mv AGROQUÍMICA
reponame_str Portal de Dados Abertos da CAPES
collection Portal de Dados Abertos da CAPES
spelling CAPESPortal de Dados Abertos da CAPESFIRST-PRINCIPLES CALCULATIONS OF STRUCTURAL AND ELECTRONIC PROPERTIES OF Cu (II) DOPED MAGNETITE FOR CrO42- ADSORPTIONFIRST-PRINCIPLES CALCULATIONS OF STRUCTURAL AND ELECTRONIC PROPERTIES OF Cu (II) DOPED MAGNETITE FOR CrO42- ADSORPTIONFIRST-PRINCIPLES CALCULATIONS OF STRUCTURAL AND ELECTRONIC PROPERTIES OF Cu (II) DOPED MAGNETITE FOR CrO42- ADSORPTIONFIRST-PRINCIPLES CALCULATIONS OF STRUCTURAL AND ELECTRONIC PROPERTIES OF Cu (II) DOPED MAGNETITE FOR CrO42- ADSORPTIONFIRST-PRINCIPLES CALCULATIONS OF STRUCTURAL AND ELECTRONIC PROPERTIES OF Cu (II) DOPED MAGNETITE FOR CrO42- ADSORPTIONFIRST-PRINCIPLES CALCULATIONS OF STRUCTURAL AND ELECTRONIC PROPERTIES OF Cu (II) DOPED MAGNETITE FOR CrO42- ADSORPTIONFIRST-PRINCIPLES CALCULATIONS OF STRUCTURAL AND ELECTRONIC PROPERTIES OF Cu (II) DOPED MAGNETITE FOR CrO42- ADSORPTIONMagnetite. Adsorption. Doping. Chrome. Theoretical calculations2020doctoralThesishttps://sucupira.capes.gov.br/sucupira/public/consultas/coleta/trabalhoConclusao/viewTrabalhoConclusao.jsf?popup=true&id_trabalho=9262727authorMaíra dos Santos Pireshttp://lattes.cnpq.br/0978992074011186Teodorico de Castro Ramalhohttp://lattes.cnpq.br/2778224426297839https://orcid.org/0000-0002-7324-1353UNIVERSIDADE FEDERAL DE LAVRASUNIVERSIDADE FEDERAL DE LAVRASUNIVERSIDADE FEDERAL DE LAVRASAGROQUÍMICAAGROQUÍMICAPortal de Dados Abertos da CAPESPortal de Dados Abertos da CAPES
identifier_str_mv Pires, Maíra dos Santos. FIRST-PRINCIPLES CALCULATIONS OF STRUCTURAL AND ELECTRONIC PROPERTIES OF Cu (II) DOPED MAGNETITE FOR CrO42- ADSORPTION. 2020. Tese.
dc.identifier.citation.fl_str_mv Pires, Maíra dos Santos. FIRST-PRINCIPLES CALCULATIONS OF STRUCTURAL AND ELECTRONIC PROPERTIES OF Cu (II) DOPED MAGNETITE FOR CrO42- ADSORPTION. 2020. Tese.
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