Transition-metal clusters supported on the CeO2(111) Surface: a density functional theory investigation (2015)
- Authors:
- Autor USP: SILVA, JUAREZ LOPES FERREIRA DA - IQSC
- Unidade: IQSC
- Assunto: QUÍMICA QUÂNTICA
- Language: Português
- Imprenta:
- Source:
- Título do periódico: Resumos
- Conference titles: Reunião Anual da Sociedade Brasileira de Química - SBQ
-
ABNT
TERESHCHUK, Polina et al. Transition-metal clusters supported on the CeO2(111) Surface: a density functional theory investigation. 2015, Anais.. São Paulo: Instituto de Química de São Carlos, Universidade de São Paulo, 2015. Disponível em: http://www.adaltech.com.br/testes/sbq2015/resumos/T0402-1.pdf. Acesso em: 28 mar. 2024. -
APA
Tereshchuk, P., Seminovski, Y., Freire, R. L. H., Piotrowski,, Kiejna, A., & Silva, J. L. F. da. (2015). Transition-metal clusters supported on the CeO2(111) Surface: a density functional theory investigation. In Resumos. São Paulo: Instituto de Química de São Carlos, Universidade de São Paulo. Recuperado de http://www.adaltech.com.br/testes/sbq2015/resumos/T0402-1.pdf -
NLM
Tereshchuk P, Seminovski Y, Freire RLH, Piotrowski, Kiejna A, Silva JLF da. Transition-metal clusters supported on the CeO2(111) Surface: a density functional theory investigation [Internet]. Resumos. 2015 ;[citado 2024 mar. 28 ] Available from: http://www.adaltech.com.br/testes/sbq2015/resumos/T0402-1.pdf -
Vancouver
Tereshchuk P, Seminovski Y, Freire RLH, Piotrowski, Kiejna A, Silva JLF da. Transition-metal clusters supported on the CeO2(111) Surface: a density functional theory investigation [Internet]. Resumos. 2015 ;[citado 2024 mar. 28 ] Available from: http://www.adaltech.com.br/testes/sbq2015/resumos/T0402-1.pdf - Hybrid density functional study of small Rhn (n = 2−15) clusters
- The role of the alkali and chalcogen atoms on the stability of the layered chalcogenide A2M(II)M(IV)3Q3 (A=alkali; M+ metal-cations; Q=clacogen) compounds: a density functional theory investigation within van der Waals corrections
- Ethanol and water adsorption on close-packed 3d,4d, and 5d transition-metal surfaces: a density functional theory investigation with van der waals correction
- Density functional investigation of the adsorption of ethanol: water mixture on the Pt(111) surface
- Gotnano: a package to perform global optimization and thermodynamic properties of nanoparticles
- Structure, electronic, and magnetic properties of binary PtnTM55−n (TM = Fe, Co, Ni, Cu, Zn) nanoclusters: a density functional theory investigation
- Adsorption of Rh, Pd,Ir, and Pt on the Au(111) and Cu(111) surfaces: A density functional theory investigation
- Water adsorption on Pt(111), Pt4/Pt(111), CeO2(111) and pt4/CeO2(111) substrates
- Structural and eletronic properties evolution of sub-nanometer sized transition-metal clusters with inclusion of charge effetcs
- Correlation between the electronic structures and diffusion paths of interstitial defects in semiconductors: The case of CdTe
Download do texto completo
Tipo | Nome | Link | |
---|---|---|---|
P15714.pdf |
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas