Formation and size evolution of transition metal dichalcogenides nanoflakes from Ab initio studies (2019)
- Authors:
- USP affiliated authors: SIPAHI, GUILHERME MATOS - IFSC ; SILVA, JUAREZ LOPES FERREIRA DA - IQSC
- Unidades: IFSC; IQSC
- Subjects: SEMICONDUTORES; DISPOSITIVOS ELETRÔNICOS
- Language: Inglês
- Imprenta:
- Publisher: Sociedade Brasileira de Física - SBF
- Publisher place: São Paulo
- Date published: 2019
- Source:
- Título: Programa
- Conference titles: Encontro de Outono da Sociedade Brasileira de Física - EOSBF
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ABNT
BESSE, Rafael et al. Formation and size evolution of transition metal dichalcogenides nanoflakes from Ab initio studies. 2019, Anais.. São Paulo: Sociedade Brasileira de Física - SBF, 2019. Disponível em: https://sec.sbfisica.org.br/eventos/eosbf/2019/sys/resumos/R0509-1.pdf. Acesso em: 10 jan. 2026. -
APA
Besse, R., Bastos, C. M. O., Sipahi, G. M., Lima, M. P., Guedes Sobrinho, D., Caturello, N. A. M. S., et al. (2019). Formation and size evolution of transition metal dichalcogenides nanoflakes from Ab initio studies. In Programa. São Paulo: Sociedade Brasileira de Física - SBF. Recuperado de https://sec.sbfisica.org.br/eventos/eosbf/2019/sys/resumos/R0509-1.pdf -
NLM
Besse R, Bastos CMO, Sipahi GM, Lima MP, Guedes Sobrinho D, Caturello NAMS, Silva ACH, Silva JLF da. Formation and size evolution of transition metal dichalcogenides nanoflakes from Ab initio studies [Internet]. Programa. 2019 ;[citado 2026 jan. 10 ] Available from: https://sec.sbfisica.org.br/eventos/eosbf/2019/sys/resumos/R0509-1.pdf -
Vancouver
Besse R, Bastos CMO, Sipahi GM, Lima MP, Guedes Sobrinho D, Caturello NAMS, Silva ACH, Silva JLF da. Formation and size evolution of transition metal dichalcogenides nanoflakes from Ab initio studies [Internet]. Programa. 2019 ;[citado 2026 jan. 10 ] Available from: https://sec.sbfisica.org.br/eventos/eosbf/2019/sys/resumos/R0509-1.pdf - Realistic gap and spin-orbit splitting from hybrid-DFT: determining effective mass parameters comparable to experiments
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- Ab-initio investigation of structural stability and exfoliation energies in transition metal dichalcogenides based on Ti-, V-, and Mo-group elements
- g-factors, elastic, structural and electronic properties of III-V semiconductors using Hybrid-Density Functional Theory
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