Role of van der Waals corrections for the 'PtX IND.2' (X = O, S, Se) compounds (2013)
- Authors:
- Autor USP: SILVA, JUAREZ LOPES FERREIRA DA - IQSC
- Unidade: IQSC
- DOI: 10.1103/PhysRevB.88.075421
- Assunto: NANOPARTÍCULAS
- Language: Inglês
- Imprenta:
- Publisher place: College Park
- Date published: 2013
- Source:
- Título do periódico: Physical Review B
- ISSN: 1098-0121
- Volume/Número/Paginação/Ano: v. 88, p. 075421-1 - 0-75421-7, 2013
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
PIOTROWSKI, Maurício Jeomar e NOMIYAMA, Ricardo Kita e SILVA, Juarez Lopes Ferreira da. Role of van der Waals corrections for the 'PtX IND.2' (X = O, S, Se) compounds. Physical Review B, v. 88, p. 075421-1 - 0-75421-7, 2013Tradução . . Disponível em: https://doi.org/10.1103/PhysRevB.88.075421. Acesso em: 24 abr. 2024. -
APA
Piotrowski, M. J., Nomiyama, R. K., & Silva, J. L. F. da. (2013). Role of van der Waals corrections for the 'PtX IND.2' (X = O, S, Se) compounds. Physical Review B, 88, 075421-1 - 0-75421-7. doi:10.1103/PhysRevB.88.075421 -
NLM
Piotrowski MJ, Nomiyama RK, Silva JLF da. Role of van der Waals corrections for the 'PtX IND.2' (X = O, S, Se) compounds [Internet]. Physical Review B. 2013 ; 88 075421-1 - 0-75421-7.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1103/PhysRevB.88.075421 -
Vancouver
Piotrowski MJ, Nomiyama RK, Silva JLF da. Role of van der Waals corrections for the 'PtX IND.2' (X = O, S, Se) compounds [Internet]. Physical Review B. 2013 ; 88 075421-1 - 0-75421-7.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1103/PhysRevB.88.075421 - 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: 10.1103/PhysRevB.88.075421 (Fonte: oaDOI API)
Download do texto completo
Tipo | Nome | Link | |
---|---|---|---|
P14591.pdf |
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas