Ab initio investigation of the adsorption properties of molecules on MoS2 pristine and with sulfur vacancy (2024)
- Authors:
- Autor USP: SILVA, JUAREZ LOPES FERREIRA DA - IQSC
- Unidade: IQSC
- DOI: 10.1016/j.mtcomm.2023.107710
- Subjects: MATERIAIS; SENSOR
- Keywords: Two-dimensional; Transition-metal dichalcogenides; Density functional theory
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Título: Materials Today Communications
- ISSN: 2352-4928
- Volume/Número/Paginação/Ano: v.38, p.107710, 2024
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
REGIS, Natan M. e SILVA, Juarez Lopes Ferreira da e LIMA, Matheus P. Ab initio investigation of the adsorption properties of molecules on MoS2 pristine and with sulfur vacancy. Materials Today Communications, v. 38, p. 107710, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.mtcomm.2023.107710. Acesso em: 04 ago. 2025. -
APA
Regis, N. M., Silva, J. L. F. da, & Lima, M. P. (2024). Ab initio investigation of the adsorption properties of molecules on MoS2 pristine and with sulfur vacancy. Materials Today Communications, 38, 107710. doi:10.1016/j.mtcomm.2023.107710 -
NLM
Regis NM, Silva JLF da, Lima MP. Ab initio investigation of the adsorption properties of molecules on MoS2 pristine and with sulfur vacancy [Internet]. Materials Today Communications. 2024 ;38 107710.[citado 2025 ago. 04 ] Available from: https://doi.org/10.1016/j.mtcomm.2023.107710 -
Vancouver
Regis NM, Silva JLF da, Lima MP. Ab initio investigation of the adsorption properties of molecules on MoS2 pristine and with sulfur vacancy [Internet]. Materials Today Communications. 2024 ;38 107710.[citado 2025 ago. 04 ] Available from: https://doi.org/10.1016/j.mtcomm.2023.107710 - Hybrid density functional study of small Rhn (n = 2−15) clusters
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Informações sobre o DOI: 10.1016/j.mtcomm.2023.107710 (Fonte: oaDOI API)
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