Hybrid density functional study of small Rhn (n = 2−15) clusters (2012)
- Authors:
- USP affiliated authors: SILVA, JUAREZ LOPES FERREIRA DA - IQSC ; piotrowski, mauricio - IQSC
- Unidade: IQSC
- DOI: 10.1103/PhysRevB.86.125430
- Assunto: NANOPARTÍCULAS
- Language: Inglês
- Imprenta:
- Publisher place: College Park
- Date published: 2012
- Source:
- Título do periódico: Physical Review B
- ISSN: 1098-0121
- Volume/Número/Paginação/Ano: v. 86, p. 125430-125436, 2012
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
SILVA, Juarez Lopes Ferreira da e PIOTROWSKI, Maurício Jeomar e AGUILERA-GRANJA, F. Hybrid density functional study of small Rhn (n = 2−15) clusters. Physical Review B, v. 86, p. 125430-125436, 2012Tradução . . Disponível em: https://doi.org/10.1103/PhysRevB.86.125430. Acesso em: 19 abr. 2024. -
APA
Silva, J. L. F. da, Piotrowski, M. J., & Aguilera-granja, F. (2012). Hybrid density functional study of small Rhn (n = 2−15) clusters. Physical Review B, 86, 125430-125436. doi:10.1103/PhysRevB.86.125430 -
NLM
Silva JLF da, Piotrowski MJ, Aguilera-granja F. Hybrid density functional study of small Rhn (n = 2−15) clusters [Internet]. Physical Review B. 2012 ; 86 125430-125436.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1103/PhysRevB.86.125430 -
Vancouver
Silva JLF da, Piotrowski MJ, Aguilera-granja F. Hybrid density functional study of small Rhn (n = 2−15) clusters [Internet]. Physical Review B. 2012 ; 86 125430-125436.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1103/PhysRevB.86.125430 - Encapsulation of small magnetic clusters in fullerene cages: a density functional theory investigation within van der waals corrections
- Platinum-based nonoalloys 'Pt IND.N' 'TM IND. 55-n' (TM=CO, Rh, Au): a density functional theory investigation
- Nova estrutura identificada para o óxido deplatina por meio de cálculos da teoria do funcional da densidade
- Density functional theory investigation of thephysical properties of small Fe, Co and Ni clusters encapsulatedinto fullerenes
- A density functional study of the adsorption of NO on the Rh13, Pd13, Ir13, and Pt13 clusters
- Structural and electronic properties of TM23−pAgp (TM = Ni, Pd, and Pt) clusters in the dilute limit (p = 0–4): A density functional theory investigation
- Ab initio investigation of the adsorption properties of molecules on MoS2 pristine and with sulfur vacancy
- Glycerol adsorption on a defected Pt/Pt(100) substrate: a density functional theory investigation within the D3 van der Waals correction
- Electronic structure of layered quaternary chalcogenide materials for band-gap engineering: The example of Cs2 MII MIV3 Q8
- The adsorption of alcohols on strained Pt3Ni(111) substrates: a density functional investigation within the D3 van der Waals correction†
Informações sobre o DOI: 10.1103/PhysRevB.86.125430 (Fonte: oaDOI API)
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
