The adsorption of alcohols on strained Pt3Ni(111) substrates: a density functional investigation within the D3 van der Waals correction† (2018)
- Autores:
- Autor USP: SILVA, JUAREZ LOPES FERREIRA DA - IQSC
- Unidade: IQSC
- DOI: 10.1039/c8cp03332c
- Assuntos: FÍSICO-QUÍMICA; MAGNETISMO
- Agências de fomento:
- Idioma: Inglês
- Imprenta:
- Fonte:
- Título do periódico: Physical Chemistry Chemical Physics
- ISSN: 1463-9076
- Volume/Número/Paginação/Ano: v. 20, p. 24210-24221,2018+SUPPORTING INFORMATION
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
AMARAL, Rafael Costa e SILVA, Juarez Lopes Ferreira da. The adsorption of alcohols on strained Pt3Ni(111) substrates: a density functional investigation within the D3 van der Waals correction†. Physical Chemistry Chemical Physics, v. 20, p. 24210-24221, 2018Tradução . . Disponível em: https://doi.org/10.1039/c8cp03332c. Acesso em: 24 abr. 2024. -
APA
Amaral, R. C., & Silva, J. L. F. da. (2018). The adsorption of alcohols on strained Pt3Ni(111) substrates: a density functional investigation within the D3 van der Waals correction†. Physical Chemistry Chemical Physics, 20, 24210-24221. doi:10.1039/c8cp03332c -
NLM
Amaral RC, Silva JLF da. The adsorption of alcohols on strained Pt3Ni(111) substrates: a density functional investigation within the D3 van der Waals correction† [Internet]. Physical Chemistry Chemical Physics. 2018 ; 20 24210-24221.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1039/c8cp03332c -
Vancouver
Amaral RC, Silva JLF da. The adsorption of alcohols on strained Pt3Ni(111) substrates: a density functional investigation within the D3 van der Waals correction† [Internet]. Physical Chemistry Chemical Physics. 2018 ; 20 24210-24221.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1039/c8cp03332c - Hybrid density functional study of small Rhn (n = 2−15) clusters
- Gold-platinum alloys and vergard's law on the nanoscale
- A revised basin-hopping Monte Carlo method applied to the global optimizationof nanoparticles
- A density functional study of platinum-based nanoalloys PtnTM55-n (TM = Co, Rh, Au)
- Estrutura atômica de clusters de Pt, Cu e ligas de PtCu: uma investigação através da teoria do funcional da densidade
- Revised basin hopping monte carlo algorithm applied for nanoparticles
- SMICLR: Contrastive Learning on Multiple Molecular Representations for Semisupervised and Unsupervised Representation Learning
- A theoretical investigation of the structural and electronic properties of 55-atom nanoclusters: The examples of Y–Tc and Pt
- Ethanol and water adsorption on transition-metal 13-atom clusters: a density functional theory investigation within van der Waals corrections
- Adsorption of water and ethanol on noble and transition-metal substrates: a density functional investigation within van der waals corrections
Informações sobre o DOI: 10.1039/c8cp03332c (Fonte: oaDOI API)
Download do texto completo
Tipo | Nome | Link | |
---|---|---|---|
P17836.pdf |
Como citar
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas