The Role of Charge States in the Atomic Structure of Cun and Ptn (n = 2–14 atoms) Clusters: A DFT Investigation (2014)
- Authors:
- Autor USP: SILVA, JUAREZ LOPES FERREIRA DA - IQSC
- Unidade: IQSC
- DOI: 10.1021/jp508220h
- Assunto: FÍSICO-QUÍMICA
- Language: Inglês
- Imprenta:
- Publisher place: Washington
- Date published: 2014
- Source:
- Título: Journal of Physical Chemistry A
- ISSN: 1089-5639
- Volume/Número/Paginação/Ano: v. 118, n. 45, p. 10813-10821, 2014
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
CHAVES, Anderson Silva et al. The Role of Charge States in the Atomic Structure of Cun and Ptn (n = 2–14 atoms) Clusters: A DFT Investigation. Journal of Physical Chemistry A, v. 118, n. 45, p. 10813-10821, 2014Tradução . . Disponível em: https://doi.org/10.1021/jp508220h. Acesso em: 13 jun. 2025. -
APA
Chaves, A. S., Rondina, G. G., Piotrowski, M. J., Tereshchuk, P., & Silva, J. L. F. da. (2014). The Role of Charge States in the Atomic Structure of Cun and Ptn (n = 2–14 atoms) Clusters: A DFT Investigation. Journal of Physical Chemistry A, 118( 45), 10813-10821. doi:10.1021/jp508220h -
NLM
Chaves AS, Rondina GG, Piotrowski MJ, Tereshchuk P, Silva JLF da. The Role of Charge States in the Atomic Structure of Cun and Ptn (n = 2–14 atoms) Clusters: A DFT Investigation [Internet]. Journal of Physical Chemistry A. 2014 ; 118( 45): 10813-10821.[citado 2025 jun. 13 ] Available from: https://doi.org/10.1021/jp508220h -
Vancouver
Chaves AS, Rondina GG, Piotrowski MJ, Tereshchuk P, Silva JLF da. The Role of Charge States in the Atomic Structure of Cun and Ptn (n = 2–14 atoms) Clusters: A DFT Investigation [Internet]. Journal of Physical Chemistry A. 2014 ; 118( 45): 10813-10821.[citado 2025 jun. 13 ] Available from: https://doi.org/10.1021/jp508220h - Hybrid density functional study of small Rhn (n = 2−15) clusters
- Estrutura atômica das superfícies (110), (111) e (001) do Nitreto de Gálio
- A first-principles investigation of the atomic and electronic structure of Ptn, Cun and (PtCu)n (n=2-14) clusters
- Interplay of structure asymmetry, defect induced localization and spin-orbit interaction in Mn doped quantum dots
- The role of the cationic Pt sites in the adsorption properties of water and ethanol on the Pt4/Pt(111) and Pt4/CeO2(111) substrates: a density functional theory investigation
- Theoretical study of the structural, energetic and electronic properties of 55-atom metal nanoclusters: a DFT investigation within van der Waals corrections, spin-orbit coupling and PBE+u of 42 metal systems
- Interplay between structure asymmetry, defect-induced localization, and spin-orbit interaction in Mn-doped quantum dots
- Theoretical investigation of stacked two-dimensional transition-metal dichalcogenide materials: The role of chemical species and number of monolayers
- Role of Jahn-Teller distortion in the relative stability between the black and yellow phases of transition metal doped CsSnI3 perovskites
- Band gap engineering in the chalcogenide semicondutors Cs2 MII MIV3 Q8: the role of hybrid density functional theory
Informações sobre o DOI: 10.1021/jp508220h (Fonte: oaDOI API)
Download do texto completo
Tipo | Nome | Link | |
---|---|---|---|
P15543.pdf |
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas