Hybrid-density functional theory study of the III-V semiconductors: structural, energetic and electronic properties revised (2016)
- Authors:
- USP affiliated authors: SIPAHI, GUILHERME MATOS - IFSC ; SILVA, JUAREZ LOPES FERREIRA DA - IQSC
- Unidades: IFSC; IQSC
- Subjects: SEMICONDUTORES; PROPRIEDADES DOS MATERIAIS; LASER
- Language: Inglês
- Imprenta:
- Publisher: Sociedade Brasileira de Pesquisa em Materiais - SBPMat
- Publisher place: Rio de Janeiro
- Date published: 2016
- Source:
- Título: Program Book
- Conference titles: Brazilian MRS Meeting
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ABNT
BASTOS, Carlos Maciel de Oliveira et al. Hybrid-density functional theory study of the III-V semiconductors: structural, energetic and electronic properties revised. 2016, Anais.. Rio de Janeiro: Sociedade Brasileira de Pesquisa em Materiais - SBPMat, 2016. Disponível em: http://www.eventweb.com.br/xvsbpmat/specific-files/grabFile.php?codigo=B2SK. Acesso em: 31 dez. 2025. -
APA
Bastos, C. M. de O., Sabino, F. P., Sipahi, G. M., & Silva, J. L. F. da. (2016). Hybrid-density functional theory study of the III-V semiconductors: structural, energetic and electronic properties revised. In Program Book. Rio de Janeiro: Sociedade Brasileira de Pesquisa em Materiais - SBPMat. Recuperado de http://www.eventweb.com.br/xvsbpmat/specific-files/grabFile.php?codigo=B2SK -
NLM
Bastos CM de O, Sabino FP, Sipahi GM, Silva JLF da. Hybrid-density functional theory study of the III-V semiconductors: structural, energetic and electronic properties revised [Internet]. Program Book. 2016 ;[citado 2025 dez. 31 ] Available from: http://www.eventweb.com.br/xvsbpmat/specific-files/grabFile.php?codigo=B2SK -
Vancouver
Bastos CM de O, Sabino FP, Sipahi GM, Silva JLF da. Hybrid-density functional theory study of the III-V semiconductors: structural, energetic and electronic properties revised [Internet]. Program Book. 2016 ;[citado 2025 dez. 31 ] Available from: http://www.eventweb.com.br/xvsbpmat/specific-files/grabFile.php?codigo=B2SK - 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
- g-factors, elastic, structural and electronic properties of III-V semiconductors using Hybrid-Density Functional Theory
- g-factors, effective mass and structural parameters in III-V semiconductors from 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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