g-factors, effective mass and structural parameters in III-V semiconductors from hybrid-density functional theory (2016)
- Authors:
- USP affiliated authors: SILVA, JUAREZ LOPES FERREIRA DA - IQSC ; SIPAHI, GUILHERME MATOS - IFSC
- Unidades: IQSC; IFSC
- Subjects: SEMICONDUTORES; LASER
- Keywords: DFT; Semiconductors; k.p method
- Language: Inglês
- Imprenta:
- Publisher: Universidade de São Paulo - USP, Instituto de Física de São Carlos - IFSC
- Publisher place: São Carlos
- Date published: 2016
- Source:
- Título: Livro de Resumos
- Conference titles: Semana Integrada do Instituto de Física de São Carlos - SIFSC
-
ABNT
BASTOS, C. M. O. et al. g-factors, effective mass and structural parameters in III-V semiconductors from hybrid-density functional theory. 2016, Anais.. São Carlos: Universidade de São Paulo - USP, Instituto de Física de São Carlos - IFSC, 2016. Disponível em: http://sifsc.ifsc.usp.br/2016/livro_de_resumos_2016.pdf. Acesso em: 30 dez. 2025. -
APA
Bastos, C. M. O., Sabino, F. P., Silva, J. L. F. da, & Sipahi, G. M. (2016). g-factors, effective mass and structural parameters in III-V semiconductors from hybrid-density functional theory. In Livro de Resumos. São Carlos: Universidade de São Paulo - USP, Instituto de Física de São Carlos - IFSC. Recuperado de http://sifsc.ifsc.usp.br/2016/livro_de_resumos_2016.pdf -
NLM
Bastos CMO, Sabino FP, Silva JLF da, Sipahi GM. g-factors, effective mass and structural parameters in III-V semiconductors from hybrid-density functional theory [Internet]. Livro de Resumos. 2016 ;[citado 2025 dez. 30 ] Available from: http://sifsc.ifsc.usp.br/2016/livro_de_resumos_2016.pdf -
Vancouver
Bastos CMO, Sabino FP, Silva JLF da, Sipahi GM. g-factors, effective mass and structural parameters in III-V semiconductors from hybrid-density functional theory [Internet]. Livro de Resumos. 2016 ;[citado 2025 dez. 30 ] Available from: http://sifsc.ifsc.usp.br/2016/livro_de_resumos_2016.pdf - Ab-initio investigation of structural stability and exfoliation energies in transition metal dichalcogenides based on Ti-, V-, and Mo-group elements
- 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
- Stability and accuracy control of k . p parameters
- k.p parameters with accuracy control from preexistent first principles band structure calculations
- Hybrid-density functional theory study of the III-V semiconductors: structural, energetic and electronic properties revised
- g-factors, elastic, structural and electronic properties of III-V semiconductors using Hybrid-Density Functional Theory
- Realistic g-factors, effective mass and k.p parameters for III-V semiconductors from 14-band k.p Hamiltonian
- Relative stability of octahedral and trigonal prismatic phases of MoSe2 flakes from density functional theory calculations
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