g-factors, elastic, structural and electronic properties of III-V semiconductors using Hybrid-Density Functional Theory (2018)
- Authors:
- USP affiliated authors: SIPAHI, GUILHERME MATOS - IFSC ; SILVA, JUAREZ LOPES FERREIRA DA - IQSC
- Unidades: IFSC; IQSC
- Subjects: SEMICONDUTORES; MAGNETISMO; DISPOSITIVOS ELETRÔNICOS
- Language: Inglês
- Imprenta:
- Publisher: Sociedade Brasileira de Física - SBF
- Publisher place: São Paulo
- Date published: 2018
- Source:
- Título do periódico: Resumos
- Conference titles: Encontro de Outono da Sociedade Brasileira de Física - EOSBF
-
ABNT
BASTOS, Carlos et al. g-factors, elastic, structural and electronic properties of III-V semiconductors using Hybrid-Density Functional Theory. 2018, Anais.. São Paulo: Sociedade Brasileira de Física - SBF, 2018. Disponível em: http://www1.sbfisica.org.br/eventos/enfmc/xli/sys/resumos/R0259-1.pdf. Acesso em: 16 abr. 2024. -
APA
Bastos, C., Sipahi, G. M., Sabino, F. P., & Silva, J. L. F. da. (2018). g-factors, elastic, structural and electronic properties of III-V semiconductors using Hybrid-Density Functional Theory. In Resumos. São Paulo: Sociedade Brasileira de Física - SBF. Recuperado de http://www1.sbfisica.org.br/eventos/enfmc/xli/sys/resumos/R0259-1.pdf -
NLM
Bastos C, Sipahi GM, Sabino FP, Silva JLF da. g-factors, elastic, structural and electronic properties of III-V semiconductors using Hybrid-Density Functional Theory [Internet]. Resumos. 2018 ;[citado 2024 abr. 16 ] Available from: http://www1.sbfisica.org.br/eventos/enfmc/xli/sys/resumos/R0259-1.pdf -
Vancouver
Bastos C, Sipahi GM, Sabino FP, Silva JLF da. g-factors, elastic, structural and electronic properties of III-V semiconductors using Hybrid-Density Functional Theory [Internet]. Resumos. 2018 ;[citado 2024 abr. 16 ] Available from: http://www1.sbfisica.org.br/eventos/enfmc/xli/sys/resumos/R0259-1.pdf - Ab-initio investigation of structural stability and exfoliation energies in transition metal dichalcogenides based on Ti-, V-, and Mo-group elements
- Relative stability of octahedral and trigonal prismatic phases of MoSe2 flakes from density functional theory calculations
- Study of stability and electronic properties of transition metal dichalcogenides using density functional theory
- 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
- A comprehensive study of g-factors, elastic, structural and electronic properties of III-V semiconductors using hybrid-density functional theory
- Formation and size evolution of transition metal dichalcogenides nanoflakes from Ab initio studies
- Realistic gap and spin-orbit splitting from hybrid-DFT: determining effective mass parameters comparable to experiments
- Theoretical study of transition metal dichalcogenides: stability energy, structural and electronic properties
- Comparative study between 8x 8 and 6x6 k.p Hamiltonian: the case of GaAs zinc blende
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