Realistic g-factors, effective mass and k.p parameters for III-V semiconductors from 14-band k.p Hamiltonian (2019)
- Authors:
- USP affiliated authors: SILVA, JUAREZ LOPES FERREIRA DA - IQSC ; SIPAHI, GUILHERME MATOS - IFSC
- Unidades: IQSC; IFSC
- Subjects: SEMICONDUTORES; DISPOSITIVOS ELETRÔNICOS
- Language: Inglês
- Imprenta:
- Publisher: Sociedade Brasileira de Física - SBF
- Publisher place: São Paulo
- Date published: 2019
- Source:
- Título do periódico: Programa
- Conference titles: Encontro de Outono da Sociedade Brasileira de Física - EOSBF
-
ABNT
BASTOS, Carlos M. O. e SILVA, Juarez Lopes Ferreira da e SIPAHI, Guilherme Matos. Realistic g-factors, effective mass and k.p parameters for III-V semiconductors from 14-band k.p Hamiltonian. 2019, Anais.. São Paulo: Sociedade Brasileira de Física - SBF, 2019. Disponível em: https://sec.sbfisica.org.br/eventos/eosbf/2019/sys/resumos/R0205-1.pdf. Acesso em: 23 abr. 2024. -
APA
Bastos, C. M. O., Silva, J. L. F. da, & Sipahi, G. M. (2019). Realistic g-factors, effective mass and k.p parameters for III-V semiconductors from 14-band k.p Hamiltonian. In Programa. São Paulo: Sociedade Brasileira de Física - SBF. Recuperado de https://sec.sbfisica.org.br/eventos/eosbf/2019/sys/resumos/R0205-1.pdf -
NLM
Bastos CMO, Silva JLF da, Sipahi GM. Realistic g-factors, effective mass and k.p parameters for III-V semiconductors from 14-band k.p Hamiltonian [Internet]. Programa. 2019 ;[citado 2024 abr. 23 ] Available from: https://sec.sbfisica.org.br/eventos/eosbf/2019/sys/resumos/R0205-1.pdf -
Vancouver
Bastos CMO, Silva JLF da, Sipahi GM. Realistic g-factors, effective mass and k.p parameters for III-V semiconductors from 14-band k.p Hamiltonian [Internet]. Programa. 2019 ;[citado 2024 abr. 23 ] Available from: https://sec.sbfisica.org.br/eventos/eosbf/2019/sys/resumos/R0205-1.pdf - Ab-initio investigation of structural stability and exfoliation energies in transition metal dichalcogenides based on Ti-, V-, and Mo-group elements
- Comparative study between 8x 8 and 6x6 k.p Hamiltonian: the case of GaAs zinc blende
- 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, effective mass and structural parameters in III-V semiconductors from hybrid-density functional theory
- Stability and accuracy control of k . p parameters
- g-factors, elastic, structural and electronic properties of III-V semiconductors using Hybrid-Density Functional Theory
- 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
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