Combined computational and experimental study about the incorporation of phosphorus into the structure of graphene oxide

Author:

Costa Tainara L. G.1ORCID,Vieira Mariana A.12ORCID,Gonçalves Gustavo R.1,Cipriano Daniel F.1ORCID,Lacerda Valdemar3,Gonçalves Arlan S.4ORCID,Scopel Wanderlã L.1ORCID,de Siervo Abner5ORCID,Freitas Jair C. C.1ORCID

Affiliation:

1. Laboratory of Carbon and Ceramic Materials, Department of Physics, Federal University of Espírito Santo (UFES), Av. Fernando Ferrari, 514, 29075-910, Vitória, ES, Brazil

2. Department of Physics, University of Alberta, Edmonton, AB T6G 2E1, Canada

3. Federal Institute of Education, Science and Technology of Espírito Santo (IFES), Av. Min. Salgado Filho, 1000, 29106-010, Vila Velha, ES, Brazil

4. Laboratory of Organic Chemistry, Department of Chemistry, Federal University of Espírito Santo (UFES), Av. Fernando Ferrari, 514, 29075-910, Vitória, ES, Brazil

5. Institute of Physics Gleb Wataghin – State University of Campinas (UNICAMP), Rua Sergio Buarque de Holanda 777, 13083-859, Campinas, SP, Brazil

Abstract

DFT calculations and solid-state NMR spectroscopy are a powerful combination to provide a detailed characterization of phosphorus-containing graphene oxides with outstanding properties for diverse applications.

Funder

Conselho Nacional de Desenvolvimento Científico e Tecnológico

Fundação de Amparo à Pesquisa do Estado de São Paulo

Fundação de Amparo à Pesquisa e Inovação do Espírito Santo

Coordenação de Aperfeiçoamento de Pessoal de Nível Superior

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

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