A comprehensive study of 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
- DOI: 10.1063/1.5018325
- Subjects: SEMICONDUTORES; MAGNETISMO; DISPOSITIVOS ELETRÔNICOS
- Language: Inglês
- Imprenta:
- Publisher place: College Park
- Date published: 2018
- Source:
- Título: Journal of Applied Physics
- ISSN: 0021-8979
- Volume/Número/Paginação/Ano: v. 123, n. 6, p. 065702-1-065702-13, Feb. 2018
- Status:
- Artigo possui versão em acesso aberto em repositório (Green Open Access)
- Versão do Documento:
- Versão submetida (Pré-print)
- Acessar versão aberta:
-
ABNT
BASTOS, Carlos M. O. et al. A comprehensive study of g-factors, elastic, structural and electronic properties of III-V semiconductors using hybrid-density functional theory. Journal of Applied Physics, v. 123, n. 6, p. 065702-1-065702-13, 2018Tradução . . Disponível em: https://doi.org/10.1063/1.5018325. Acesso em: 02 abr. 2026. -
APA
Bastos, C. M. O., Sabino, F. P., Sipahi, G. M., & Silva, J. L. F. da. (2018). A comprehensive study of g-factors, elastic, structural and electronic properties of III-V semiconductors using hybrid-density functional theory. Journal of Applied Physics, 123( 6), 065702-1-065702-13. doi:10.1063/1.5018325 -
NLM
Bastos CMO, Sabino FP, Sipahi GM, Silva JLF da. A comprehensive study of g-factors, elastic, structural and electronic properties of III-V semiconductors using hybrid-density functional theory [Internet]. Journal of Applied Physics. 2018 ; 123( 6): 065702-1-065702-13.[citado 2026 abr. 02 ] Available from: https://doi.org/10.1063/1.5018325 -
Vancouver
Bastos CMO, Sabino FP, Sipahi GM, Silva JLF da. A comprehensive study of g-factors, elastic, structural and electronic properties of III-V semiconductors using hybrid-density functional theory [Internet]. Journal of Applied Physics. 2018 ; 123( 6): 065702-1-065702-13.[citado 2026 abr. 02 ] Available from: https://doi.org/10.1063/1.5018325 - Theoretical study of transition metal dichalcogenides: stability energy, structural and electronic properties
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- Study of stability and electronic properties of transition metal dichalcogenides using density functional theory
- Relative stability of octahedral and trigonal prismatic phases of MoSe2 flakes from density functional theory calculations
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- Size-induced phase evolution of MoSe2 nanoflakes revealed by density functional theory
- Hybrid-density functional theory study of the III-V semiconductors: structural, energetic and electronic properties revised
- Stability and accuracy control of k . p parameters
- g-factors, effective mass and structural parameters in III-V semiconductors from hybrid-density functional theory
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