Adiabatic molecular dynamic: an approach to simulate light atoms (2016)
- Authors:
- USP affiliated authors: FAZZIO, ADALBERTO - IF ; SILVA, ANTONIO JOSE ROQUE DA - IF
- Unidade: IF
- Subjects: FÍSICA DA MATÉRIA CONDENSADA; MATERIAIS NANOESTRUTURADOS
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: Posters - Resumo
- Conference titles: Encontro de Física |d ( 2016 |c Natal, RN, Brasil )
-
ABNT
HOBI JUNIOR, Edwin e FAZZIO, Adalberto e SILVA, Antonio Jose Roque da. Adiabatic molecular dynamic: an approach to simulate light atoms. 2016, Anais.. São Paulo: SBF, 2016. Disponível em: http://www1.sbfisica.org.br/eventos/enf/2016/sys/resumos/R1309-1.pdf. Acesso em: 24 abr. 2024. -
APA
Hobi Junior, E., Fazzio, A., & Silva, A. J. R. da. (2016). Adiabatic molecular dynamic: an approach to simulate light atoms. In Posters - Resumo. São Paulo: SBF. Recuperado de http://www1.sbfisica.org.br/eventos/enf/2016/sys/resumos/R1309-1.pdf -
NLM
Hobi Junior E, Fazzio A, Silva AJR da. Adiabatic molecular dynamic: an approach to simulate light atoms [Internet]. Posters - Resumo. 2016 ;[citado 2024 abr. 24 ] Available from: http://www1.sbfisica.org.br/eventos/enf/2016/sys/resumos/R1309-1.pdf -
Vancouver
Hobi Junior E, Fazzio A, Silva AJR da. Adiabatic molecular dynamic: an approach to simulate light atoms [Internet]. Posters - Resumo. 2016 ;[citado 2024 abr. 24 ] Available from: http://www1.sbfisica.org.br/eventos/enf/2016/sys/resumos/R1309-1.pdf - Vacancy-mediated diffusion in disordered alloys: Ge self-diffusion in 'Si IND.1-X' 'Ge IND.X'
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- Computer simulations of gold nanowires
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- Adsorption and incorporation of Mn on Si(100)
- Effect of impurities in the breaking of gold nanowires
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