Density functional exploration of two-dimensional transition metal dichalcogenides from Fe-, Co-, Ni- and Cu-Groups (2019)
- Authors:
- USP affiliated authors: SILVA, JUAREZ LOPES FERREIRA DA - IQSC ; BESSE, RAFAEL - IFSC
- Unidades: IQSC; IFSC
- Subjects: METAIS; CÉLULAS SOLARES
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Publisher: Materials Research Society - MRS
- Publisher place: Warrendale
- Date published: 2019
- Source:
- Título: Abstract book
- Conference titles: Materials Research Society Fall Meeting and Exhibit
-
ABNT
BESSE, Rafael e LIMA, Matheus P. e SILVA, Juarez Lopes Ferreira da. Density functional exploration of two-dimensional transition metal dichalcogenides from Fe-, Co-, Ni- and Cu-Groups. 2019, Anais.. Warrendale: Materials Research Society - MRS, 2019. Disponível em: https://www.mrs.org/docs/default-source/meetings-events/fall-meetings/2019/abstract-book.pdf?sfvrsn=be3a250d_4. Acesso em: 07 nov. 2024. -
APA
Besse, R., Lima, M. P., & Silva, J. L. F. da. (2019). Density functional exploration of two-dimensional transition metal dichalcogenides from Fe-, Co-, Ni- and Cu-Groups. In Abstract book. Warrendale: Materials Research Society - MRS. Recuperado de https://www.mrs.org/docs/default-source/meetings-events/fall-meetings/2019/abstract-book.pdf?sfvrsn=be3a250d_4 -
NLM
Besse R, Lima MP, Silva JLF da. Density functional exploration of two-dimensional transition metal dichalcogenides from Fe-, Co-, Ni- and Cu-Groups [Internet]. Abstract book. 2019 ;[citado 2024 nov. 07 ] Available from: https://www.mrs.org/docs/default-source/meetings-events/fall-meetings/2019/abstract-book.pdf?sfvrsn=be3a250d_4 -
Vancouver
Besse R, Lima MP, Silva JLF da. Density functional exploration of two-dimensional transition metal dichalcogenides from Fe-, Co-, Ni- and Cu-Groups [Internet]. Abstract book. 2019 ;[citado 2024 nov. 07 ] Available from: https://www.mrs.org/docs/default-source/meetings-events/fall-meetings/2019/abstract-book.pdf?sfvrsn=be3a250d_4 - First-principles exploration of two-dimensional transition metal dichalcogenides based on Fe, Co, Ni, and Cu groups and their van der Waals heterostructures
- Prediction of Effective Photoelectron and Hole Separation in Type‑I MoS2/PtSe2 van der Waals Junction
- Ab initio investigation of topological phase transitions induced by pressure in trilayer van der Waals structures: the example of h-BN/SnTe/h-BN
- Electronic properties of two-dimensional transition metal dichalcogenides based on Fe-, Co-, Ni-, Cu-groups and their van der Waals heterostructures
- Beyond the Anderson rule: importance of interfacial dipole and hybridization in van der Waals heterostructures
- Stacking order effects on the electronic and optical properties of graphene/transition metal dichalcogenide Van der Waals heterostructures
- Band gaps beyond Anderson rule and imbalance of interlayer charge carrier transfer in van der Waals heterostructures of transition metal dichalcogenides
- 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
- 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
Download do texto completo
Tipo | Nome | Link | |
---|---|---|---|
P18597.pdf |
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas