A first-principles investigation of the atomic and electronic structure of Ptn, Cun and (PtCu)n (n=2-14) clusters (2013)
- Authors:
- USP affiliated author: SILVA, JUAREZ LOPES FERREIRA DA - IQSC
- School: IQSC
- Subject: METAIS
- Language: Inglês
- Imprenta:
- Publisher: Universidade de São Paulo - USP, Instituto de Física de São Carlos - IFSC
- Place of publication: São Carlos
- Date published: 2013
- Source:
- Título do periódico: Livro de Resumos
- Conference title: Semana Integrada do Instituto de Física de São Carlos - SIFSC
-
ABNT
CHAVES, Anderson Silva et al. A first-principles investigation of the atomic and electronic structure of Ptn, Cun and (PtCu)n (n=2-14) clusters. 2013, Anais.. São Carlos: Universidade de São Paulo - USP, Instituto de Física de São Carlos - IFSC, 2013. . Acesso em: 01 jul. 2022. -
APA
Chaves, A. S., Rondina, G. G., Piotrowski, M. J., & Silva, J. L. F. da. (2013). A first-principles investigation of the atomic and electronic structure of Ptn, Cun and (PtCu)n (n=2-14) clusters. In Livro de Resumos. São Carlos: Universidade de São Paulo - USP, Instituto de Física de São Carlos - IFSC. -
NLM
Chaves AS, Rondina GG, Piotrowski MJ, Silva JLF da. A first-principles investigation of the atomic and electronic structure of Ptn, Cun and (PtCu)n (n=2-14) clusters. Livro de Resumos. 2013 ;[citado 2022 jul. 01 ] -
Vancouver
Chaves AS, Rondina GG, Piotrowski MJ, Silva JLF da. A first-principles investigation of the atomic and electronic structure of Ptn, Cun and (PtCu)n (n=2-14) clusters. Livro de Resumos. 2013 ;[citado 2022 jul. 01 ] - Hybrid density functional study of small Rhn (n = 2−15) clusters
- From bulk Ce O2 to transition-metal clusters supported on the CeO2(111) surface
- The role of charge transfer in the oxidation state change of Ce atoms inthe TM13-CeO2(111) systems (TM=Pd, Ag, Pt, Au): a DFT + U investigations
- Parallel tempering monte carlo investigation of phase-changes in nanoclusters
- Glycerol adsorption on platinum surfaces: a density functional theory investigation with van der waals corrections
- Density functional theory investigation of thephysical properties of small Fe, Co and Ni clusters encapsulatedinto fullerenes
- Encapsulation of small magnetic clusters in fullerene cages: a density functional theory investigation within van der waals corrections
- Nova estrutura identificada para o óxido deplatina por meio de cálculos da teoria do funcional da densidade
- Platinum-based nonoalloys 'Pt IND.N' 'TM IND. 55-n' (TM=CO, Rh, Au): a density functional theory investigation
- A density functional study of the adsorption of NO on the Rh13, Pd13, Ir13, and Pt13 clusters
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
