(Meta-)stability and Core-Shell Dynamics of Gold Nanoclusters at Finite Temperature (2019)
- Authors:
- Autor USP: SILVA, JUAREZ LOPES FERREIRA DA - IQSC
- Unidade: IQSC
- DOI: 10.1021/acs.jpclett.8b03397
- Assunto: QUÍMICA
- Language: Inglês
- Imprenta:
- Publisher place: Washington, DC
- Date published: 2019
- Source:
- Título do periódico: The Journal of Physical Chemistry Letters
- ISSN: 1948-7185
- Volume/Número/Paginação/Ano: v.10, n.3, p.685-692, 2019
- Este periódico é de assinatura
- Este artigo é de acesso aberto
- URL de acesso aberto
- Cor do Acesso Aberto: hybrid
- Licença: cc-by
-
ABNT
GUEDES SOBRINHO, Diego et al. (Meta-)stability and Core-Shell Dynamics of Gold Nanoclusters at Finite Temperature. The Journal of Physical Chemistry Letters, v. 10, n. 3, p. 685-692, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.jpclett.8b03397. Acesso em: 19 abr. 2024. -
APA
Guedes Sobrinho, D., Wang, W., Hamilton, I., Silva, J. L. F. da, & Ghiringhelli, L. M. (2019). (Meta-)stability and Core-Shell Dynamics of Gold Nanoclusters at Finite Temperature. The Journal of Physical Chemistry Letters, 10( 3), 685-692. doi:10.1021/acs.jpclett.8b03397 -
NLM
Guedes Sobrinho D, Wang W, Hamilton I, Silva JLF da, Ghiringhelli LM. (Meta-)stability and Core-Shell Dynamics of Gold Nanoclusters at Finite Temperature [Internet]. The Journal of Physical Chemistry Letters. 2019 ;10( 3): 685-692.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1021/acs.jpclett.8b03397 -
Vancouver
Guedes Sobrinho D, Wang W, Hamilton I, Silva JLF da, Ghiringhelli LM. (Meta-)stability and Core-Shell Dynamics of Gold Nanoclusters at Finite Temperature [Internet]. The Journal of Physical Chemistry Letters. 2019 ;10( 3): 685-692.[citado 2024 abr. 19 ] Available from: https://doi.org/10.1021/acs.jpclett.8b03397 - Hybrid density functional study of small Rhn (n = 2−15) clusters
- 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
Informações sobre o DOI: 10.1021/acs.jpclett.8b03397 (Fonte: oaDOI API)
Download do texto completo
Tipo | Nome | Link | |
---|---|---|---|
P17870.pdf |
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas