The characterization of electronic defect states of single and double carbon vacancies in graphene sheets using molecular density functional theory-Reference-Cited by-同舟云学术

The characterization of electronic defect states of single and double carbon vacancies in graphene sheets using molecular density functional theory

Author:

Pinheiro Max¹,Cardoso Daniely V. V.¹,Aquino Adélia J. A.²³⁴,Machado Francisco B. C.¹,Lischka Hans²³⁴

Affiliation:

1. Departamento de Química, Instituto Tecnológico de Aeronáutica, São Paulo, Brazil

2. Department of Chemistry and Biochemistry, Texas Tech University, Lubbock, TX, USA

3. School of Pharmaceutical Sciences and Technology, Tianjin University, Tianjin, People’s Republic of China

4. Institute for Theoretical Chemistry, University of Vienna Vienna, Austria

Funder

Conselho Nacional de Desenvolvimento Científico e Tecnológico

Coordenação de Aperfeiçoamento de Pessoal de Nível Superior

Fundação de Amparo à Pesquisa do Estado de São Paulo

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

Reference68 articles.

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