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Artigo de periodico
A comprehensive study of g-factors, elastic, structural and electronic properties of III-V semiconductors using hybrid-density functional theory (2018)
Bastos, Carlos M. O.; Sabino, Fernando P.; Sipahi, Guilherme Matos ; Silva, Juarez Lopes Ferreira da
Source: Journal of Applied Physics. Unidades: IFSC, IQSC
Subjects: SEMICONDUTORES, MAGNETISMO, DISPOSITIVOS ELETRÔNICOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 10 nov. 2024.
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 2024 nov. 10 ] 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 2024 nov. 10 ] Available from: https://doi.org/10.1063/1.5018325
Artigo de periodico
Interband polarized absorption in InP polytypic superlattices (2014)
Faria Junior, P. E.; Campos, T.; Sipahi, Guilherme Matos
Source: Journal of Applied Physics. Unidade: IFSC
Subjects: POLARIZAÇÃO, ABSORÇÃO DA LUZ, FÍSICA COMPUTACIONAL
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
FARIA JUNIOR, P. E. e CAMPOS, T. e SIPAHI, Guilherme Matos. Interband polarized absorption in InP polytypic superlattices. Journal of Applied Physics, v. 116, n. 19, p. 193501-1-193501-8, 2014Tradução . . Disponível em: https://doi.org/10.1063/1.4901209. Acesso em: 10 nov. 2024.
APA
Faria Junior, P. E., Campos, T., & Sipahi, G. M. (2014). Interband polarized absorption in InP polytypic superlattices. Journal of Applied Physics, 116( 19), 193501-1-193501-8. doi:10.1063/1.4901209
NLM
Faria Junior PE, Campos T, Sipahi GM. Interband polarized absorption in InP polytypic superlattices [Internet]. Journal of Applied Physics. 2014 ; 116( 19): 193501-1-193501-8.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1063/1.4901209
Vancouver
Faria Junior PE, Campos T, Sipahi GM. Interband polarized absorption in InP polytypic superlattices [Internet]. Journal of Applied Physics. 2014 ; 116( 19): 193501-1-193501-8.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1063/1.4901209
Artigo de periodico
Band structure calculations of 'IN'P wurtzite/zinc-blende quantum wells (2012)
Faria Junior, P. E.; Sipahi, Guilherme Matos
Source: Journal of Applied Physics. Unidade: IFSC
Subjects: POÇOS QUÂNTICOS, LUMINESCÊNCIA, BLENDAS, ZINCO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
FARIA JUNIOR, P. E. e SIPAHI, Guilherme Matos. Band structure calculations of 'IN'P wurtzite/zinc-blende quantum wells. Journal of Applied Physics, v. 112, n. 10, p. 103716-1-103716-10, 2012Tradução . . Disponível em: https://doi.org/10.1063/1.4767511. Acesso em: 10 nov. 2024.
APA
Faria Junior, P. E., & Sipahi, G. M. (2012). Band structure calculations of 'IN'P wurtzite/zinc-blende quantum wells. Journal of Applied Physics, 112( 10), 103716-1-103716-10. doi:10.1063/1.4767511
NLM
Faria Junior PE, Sipahi GM. Band structure calculations of 'IN'P wurtzite/zinc-blende quantum wells [Internet]. Journal of Applied Physics. 2012 ; 112( 10): 103716-1-103716-10.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1063/1.4767511
Vancouver
Faria Junior PE, Sipahi GM. Band structure calculations of 'IN'P wurtzite/zinc-blende quantum wells [Internet]. Journal of Applied Physics. 2012 ; 112( 10): 103716-1-103716-10.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1063/1.4767511

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