Evolution of physicochemical properties as function of size and design principles of transition-metal dichalcogenide nanoflakes: insights from Ab initio investigations (2019)
- Authors:
- USP affiliated authors: SILVA, JUAREZ LOPES FERREIRA DA - IQSC ; CATURELLO, NAIDEL ANTÔNIO MOREIRA DOS SANTOS - IQSC ; BESSE, RAFAEL - IFSC ; SILVA, AUGUSTO CESAR HUPPES DA - IQSC ; GUEDES SOBRINHO, DIEGO - IFSC
- Unidades: IQSC; IFSC
- Subjects: METAIS; FÍSICO-QUÍMICA
- 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
CATURELLO, Naidel Antonio Moreira dos Santos et al. Evolution of physicochemical properties as function of size and design principles of transition-metal dichalcogenide nanoflakes: insights from Ab initio investigations. 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: 29 dez. 2025. -
APA
Caturello, N. A. M. dos S., Besse, R., Silva, A. C. H. da, Guedes Sobrinho, D., Lima, M. P., & Silva, J. L. F. da. (2019). Evolution of physicochemical properties as function of size and design principles of transition-metal dichalcogenide nanoflakes: insights from Ab initio investigations. 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
Caturello NAM dos S, Besse R, Silva ACH da, Guedes Sobrinho D, Lima MP, Silva JLF da. Evolution of physicochemical properties as function of size and design principles of transition-metal dichalcogenide nanoflakes: insights from Ab initio investigations [Internet]. Abstract book. 2019 ;[citado 2025 dez. 29 ] Available from: https://www.mrs.org/docs/default-source/meetings-events/fall-meetings/2019/abstract-book.pdf?sfvrsn=be3a250d_4 -
Vancouver
Caturello NAM dos S, Besse R, Silva ACH da, Guedes Sobrinho D, Lima MP, Silva JLF da. Evolution of physicochemical properties as function of size and design principles of transition-metal dichalcogenide nanoflakes: insights from Ab initio investigations [Internet]. Abstract book. 2019 ;[citado 2025 dez. 29 ] Available from: https://www.mrs.org/docs/default-source/meetings-events/fall-meetings/2019/abstract-book.pdf?sfvrsn=be3a250d_4 - Edge, size, and shape effects on WS2, WSe2, and WTe2 nanoflake stability: design principles from an ab initio investigation
- Ab Initio investigations into the nanoflake stability and properties of transition-metal dichalcogenides
- First-principles insights into the role of edges in the binding mechanisms of Au4 clusters on MoSe2 nanoflakes
- Assignment of individual structures from intermetalloid nickel gallium cluster ensembles
- Prediction of Effective Photoelectron and Hole Separation in Type‑I MoS2/PtSe2 van der Waals Junction
- Contrasting Structure and Bonding of a Copper-Rich and a Zinc-Rich Intermetalloid Cu/Zn Cluster
- Ab initio investigation of the interface between Mo10S24 nanoflakes and the Au(111) surface: Interplay between interaction energy and morphology
- First-principles exploration of two-dimensional transition metal dichalcogenides based on Fe, Co, Ni, and Cu groups and their van der Waals heterostructures
- Density functional exploration of two-dimensional transition metal dichalcogenides from Fe-, Co-, Ni- and Cu-Groups
- Electronic properties of two-dimensional transition metal dichalcogenides based on Fe-, Co-, Ni-, Cu-groups and their van der Waals heterostructures
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