Atomistic Simulations of Two-dimensional Materials: Silicene, Graphene, and Carbon Nitrides
Autor(a) principal: | |
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Data de Publicação: | 2016 |
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=3778324 |
id |
BRCRIS_7fb48ce8f029fb35010514cdbcd17372 |
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network_acronym_str |
CAPES |
network_name_str |
Portal de Dados Abertos da CAPES |
dc.title.pt-BR.fl_str_mv |
Atomistic Simulations of Two-dimensional Materials: Silicene, Graphene, and Carbon Nitrides |
title |
Atomistic Simulations of Two-dimensional Materials: Silicene, Graphene, and Carbon Nitrides |
spellingShingle |
Atomistic Simulations of Two-dimensional Materials: Silicene, Graphene, and Carbon Nitrides Diagrama de fases Phase diagrams Tiago Botari |
title_short |
Atomistic Simulations of Two-dimensional Materials: Silicene, Graphene, and Carbon Nitrides |
title_full |
Atomistic Simulations of Two-dimensional Materials: Silicene, Graphene, and Carbon Nitrides |
title_fullStr |
Atomistic Simulations of Two-dimensional Materials: Silicene, Graphene, and Carbon Nitrides Atomistic Simulations of Two-dimensional Materials: Silicene, Graphene, and Carbon Nitrides |
title_full_unstemmed |
Atomistic Simulations of Two-dimensional Materials: Silicene, Graphene, and Carbon Nitrides Atomistic Simulations of Two-dimensional Materials: Silicene, Graphene, and Carbon Nitrides |
title_sort |
Atomistic Simulations of Two-dimensional Materials: Silicene, Graphene, and Carbon Nitrides |
topic |
Diagrama de fases Phase diagrams |
publishDate |
2016 |
format |
doctoralThesis |
url |
https://sucupira.capes.gov.br/sucupira/public/consultas/coleta/trabalhoConclusao/viewTrabalhoConclusao.jsf?popup=true&id_trabalho=3778324 |
author_role |
author |
author |
Tiago Botari |
author_facet |
Tiago Botari |
dc.contributor.authorLattes.fl_str_mv |
http://lattes.cnpq.br/8325040967962135 |
dc.contributor.advisor1.fl_str_mv |
DOUGLAS SOARES GALVAO |
dc.contributor.advisor1Lattes.fl_str_mv |
http://lattes.cnpq.br/9138028556380501 |
dc.publisher.none.fl_str_mv |
UNIVERSIDADE ESTADUAL DE CAMPINAS |
publisher.none.fl_str_mv |
UNIVERSIDADE ESTADUAL DE CAMPINAS |
instname_str |
UNIVERSIDADE ESTADUAL DE CAMPINAS |
dc.publisher.program.fl_str_mv |
FÍSICA |
dc.description.course.none.fl_txt_mv |
FÍSICA |
reponame_str |
Portal de Dados Abertos da CAPES |
collection |
Portal de Dados Abertos da CAPES |
spelling |
CAPESPortal de Dados Abertos da CAPESAtomistic Simulations of Two-dimensional Materials: Silicene, Graphene, and Carbon NitridesAtomistic Simulations of Two-dimensional Materials: Silicene, Graphene, and Carbon NitridesAtomistic Simulations of Two-dimensional Materials: Silicene, Graphene, and Carbon NitridesAtomistic Simulations of Two-dimensional Materials: Silicene, Graphene, and Carbon NitridesAtomistic Simulations of Two-dimensional Materials: Silicene, Graphene, and Carbon NitridesAtomistic Simulations of Two-dimensional Materials: Silicene, Graphene, and Carbon NitridesAtomistic Simulations of Two-dimensional Materials: Silicene, Graphene, and Carbon NitridesDiagrama de fases2016doctoralThesishttps://sucupira.capes.gov.br/sucupira/public/consultas/coleta/trabalhoConclusao/viewTrabalhoConclusao.jsf?popup=true&id_trabalho=3778324authorTiago Botarihttp://lattes.cnpq.br/8325040967962135DOUGLAS SOARES GALVAOhttp://lattes.cnpq.br/9138028556380501UNIVERSIDADE ESTADUAL DE CAMPINASUNIVERSIDADE ESTADUAL DE CAMPINASUNIVERSIDADE ESTADUAL DE CAMPINASFÍSICAFÍSICAPortal de Dados Abertos da CAPESPortal de Dados Abertos da CAPES |
identifier_str_mv |
Botari, Tiago. Atomistic Simulations of Two-dimensional Materials: Silicene, Graphene, and Carbon Nitrides. 2016. Tese. |
dc.identifier.citation.fl_str_mv |
Botari, Tiago. Atomistic Simulations of Two-dimensional Materials: Silicene, Graphene, and Carbon Nitrides. 2016. Tese. |
_version_ |
1741886805812183040 |