First-principles exploration of two-dimensional transition metal dichalcogenides based on Fe, Co, Ni, and Cu groups and their van der Waals heterostructures (2019)
- Authors:
- USP affiliated authors: SILVA, JUAREZ LOPES FERREIRA DA - IQSC ; BESSE, RAFAEL - IFSC
- Unidades: IQSC; IFSC
- DOI: 10.1021/acsaem.9b01433
- Subjects: SEMICONDUTORES; CALCOGÊNIOS
- Keywords: Two-dimensional materials; Transition metal dichalcogenides; Van der Waals heterostructures; Density functional theory; Semiconductors; Photovoltaics
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Publisher place: Washington, DC
- Date published: 2019
- Source:
- Título do periódico: ACS Applied Energy Materials
- ISSN: 2574-0962
- Volume/Número/Paginação/Ano: v. 2, n. 12, p. 8491-8501, Dec. 2019
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
BESSE, Rafael e LIMA, Matheus P. e SILVA, Juarez Lopes Ferreira da. First-principles exploration of two-dimensional transition metal dichalcogenides based on Fe, Co, Ni, and Cu groups and their van der Waals heterostructures. ACS Applied Energy Materials, v. 2, n. 12, p. 8491-8501, 2019Tradução . . Disponível em: https://doi.org/10.1021/acsaem.9b01433. Acesso em: 06 jun. 2024. -
APA
Besse, R., Lima, M. P., & Silva, J. L. F. da. (2019). First-principles exploration of two-dimensional transition metal dichalcogenides based on Fe, Co, Ni, and Cu groups and their van der Waals heterostructures. ACS Applied Energy Materials, 2( 12), 8491-8501. doi:10.1021/acsaem.9b01433 -
NLM
Besse R, Lima MP, Silva JLF da. First-principles exploration of two-dimensional transition metal dichalcogenides based on Fe, Co, Ni, and Cu groups and their van der Waals heterostructures [Internet]. ACS Applied Energy Materials. 2019 ; 2( 12): 8491-8501.[citado 2024 jun. 06 ] Available from: https://doi.org/10.1021/acsaem.9b01433 -
Vancouver
Besse R, Lima MP, Silva JLF da. First-principles exploration of two-dimensional transition metal dichalcogenides based on Fe, Co, Ni, and Cu groups and their van der Waals heterostructures [Internet]. ACS Applied Energy Materials. 2019 ; 2( 12): 8491-8501.[citado 2024 jun. 06 ] Available from: https://doi.org/10.1021/acsaem.9b01433 - Prediction of Effective Photoelectron and Hole Separation in Type‑I MoS2/PtSe2 van der Waals Junction
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- 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
- Band gaps beyond Anderson rule and imbalance of interlayer charge carrier transfer in van der Waals heterostructures of transition metal dichalcogenides
- Design of multilayered vertical van der Waals heterostructures based on graphene and transition metal dichalcogenides for photovoltaic applications
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Informações sobre o DOI: 10.1021/acsaem.9b01433 (Fonte: oaDOI API)
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