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: 08 abr. 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 abr. 08 ] 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 abr. 08 ] Available from: https://sec.sbfisica.org.br/eventos/eosbf/2019/sys/resumos/R0509-1.pdf - Theoretical study of transition metal dichalcogenides: stability energy, structural and electronic properties
- Realistic gap and spin-orbit splitting from hybrid-DFT: determining effective mass parameters comparable to experiments
- Comparative study between 8x 8 and 6x6 k.p Hamiltonian: the case of GaAs zinc blende
- Size-induced phase evolution of MoSe2 nanoflakes revealed by density functional theory
- Ab-initio investigation of structural stability and exfoliation energies in transition metal dichalcogenides based on Ti-, V-, and Mo-group elements
- Ab initio investigation of structural stability and exfoliation energies in transition metal dichalcogenides based on Ti-, V-, and Mo-group elements
- Realistic g-factors, effective mass and k.p parameters for III-V semiconductors from 14-band k.p Hamiltonian
- k.p parameters with accuracy control from preexistent first principles band structure calculations
- Stability and accuracy control of k . p parameters
- Study of stability and electronic properties of transition metal dichalcogenides using density functional theory
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