k.p parameters with accuracy control from preexistent first principles band structure calculations (2016)
- Authors:
- USP affiliated authors: SIPAHI, GUILHERME MATOS - IFSC ; SILVA, JUAREZ LOPES FERREIRA DA - IQSC
- Unidades: IFSC; IQSC
- Subjects: SEMICONDUTORES; BLENDAS; ZINCO
- Language: Inglês
- Imprenta:
- Publisher: American Physical Society - APS
- Publisher place: College Park
- Date published: 2016
- Source:
- Título: Bulletin of the American Physical Society
- ISSN: 0003-0503
- Volume/Número/Paginação/Ano: v. 61, n. 2, abstr. V51.00011, Mar. 2016
- Conference titles: APS March Meeting
-
ABNT
SIPAHI, Guilherme Matos et al. k.p parameters with accuracy control from preexistent first principles band structure calculations. Bulletin of the American Physical Society. College Park: American Physical Society - APS. Disponível em: http://meetings.aps.org/link/BAPS.2016.MAR.V51.11. Acesso em: 01 jan. 2026. , 2016 -
APA
Sipahi, G. M., Bastos, C. M. O., Sabino, F. P., Faria Junior, P. E., Campos, T. de, & Silva, J. L. F. da. (2016). k.p parameters with accuracy control from preexistent first principles band structure calculations. Bulletin of the American Physical Society. College Park: American Physical Society - APS. Recuperado de http://meetings.aps.org/link/BAPS.2016.MAR.V51.11 -
NLM
Sipahi GM, Bastos CMO, Sabino FP, Faria Junior PE, Campos T de, Silva JLF da. k.p parameters with accuracy control from preexistent first principles band structure calculations [Internet]. Bulletin of the American Physical Society. 2016 ; 61( 2):[citado 2026 jan. 01 ] Available from: http://meetings.aps.org/link/BAPS.2016.MAR.V51.11 -
Vancouver
Sipahi GM, Bastos CMO, Sabino FP, Faria Junior PE, Campos T de, Silva JLF da. k.p parameters with accuracy control from preexistent first principles band structure calculations [Internet]. Bulletin of the American Physical Society. 2016 ; 61( 2):[citado 2026 jan. 01 ] Available from: http://meetings.aps.org/link/BAPS.2016.MAR.V51.11 - Ab-initio investigation of structural stability and exfoliation energies in transition metal dichalcogenides based on Ti-, V-, and Mo-group elements
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- Stability and accuracy control of k . p parameters
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- 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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