Prediction of Effective Photoelectron and Hole Separation in Type‑I MoS2/PtSe2 van der Waals Junction (2022)
- Authors:
- USP affiliated authors: SILVA, JUAREZ LOPES FERREIRA DA - IQSC ; BESSE, RAFAEL - IQSC
- Unidade: IQSC
- DOI: 10.1021/acs.jpclett.2c01526
- Subjects: CONDUTIVIDADE ELÉTRICA; ENERGIA ELÉTRICA
- Keywords: Carrier dynamics; Charge transfer
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Publisher place: Washington
- Date published: 2022
- Source:
- Título: The Journal of Physical Chemistry Letters
- ISSN: 1948-7185
- Volume/Número/Paginação/Ano: v.13, p.6407−6411, 2022
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
BESSE, Rafael et al. Prediction of Effective Photoelectron and Hole Separation in Type‑I MoS2/PtSe2 van der Waals Junction. The Journal of Physical Chemistry Letters, v. 13, p. 6407−6411, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jpclett.2c01526. Acesso em: 27 dez. 2025. -
APA
Besse, R., Wang, H., West, D., Silva, J. L. F. da, & Zhang, S. (2022). Prediction of Effective Photoelectron and Hole Separation in Type‑I MoS2/PtSe2 van der Waals Junction. The Journal of Physical Chemistry Letters, 13, 6407−6411. doi:10.1021/acs.jpclett.2c01526 -
NLM
Besse R, Wang H, West D, Silva JLF da, Zhang S. Prediction of Effective Photoelectron and Hole Separation in Type‑I MoS2/PtSe2 van der Waals Junction [Internet]. The Journal of Physical Chemistry Letters. 2022 ;13 6407−6411.[citado 2025 dez. 27 ] Available from: https://doi.org/10.1021/acs.jpclett.2c01526 -
Vancouver
Besse R, Wang H, West D, Silva JLF da, Zhang S. Prediction of Effective Photoelectron and Hole Separation in Type‑I MoS2/PtSe2 van der Waals Junction [Internet]. The Journal of Physical Chemistry Letters. 2022 ;13 6407−6411.[citado 2025 dez. 27 ] Available from: https://doi.org/10.1021/acs.jpclett.2c01526 - First-principles exploration of two-dimensional transition metal dichalcogenides based on Fe, Co, Ni, and Cu groups and their van der Waals heterostructures
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- Ab initio investigation of topological phase transitions induced by pressure in trilayer van der Waals structures: the example of h-BN/SnTe/h-BN
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- Design of multilayered vertical van der Waals heterostructures based on graphene and transition metal dichalcogenides for photovoltaic applications
- Investigação das Propriedades Estruturais e Energéticas de Calcogenetos Bidimensionais de Cobre através de Cálculos da Teoria do Funcional da Densidade
- Theoretical Screening of Two Dimensional MQx Chalcogenides (M = Cu, Ag; Q = S, Se, Te, and x = 0.5, 1.0, 1.5, 2.0) via Density Functional Theory
Informações sobre o DOI: 10.1021/acs.jpclett.2c01526 (Fonte: oaDOI API)
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