Realistic gap and spin-orbit splitting from hybrid-DFT: determining effective mass parameters comparable to experiments (2017)
- Authors:
- USP affiliated authors: SIPAHI, GUILHERME MATOS - IFSC ; SILVA, JUAREZ LOPES FERREIRA DA - IQSC
- Unidades: IFSC; IQSC
- Subjects: SPIN; MATERIAIS NANOESTRUTURADOS; SEMICONDUTORES
- Language: Inglês
- Imprenta:
- Publisher: Universidade de São Paulo - Instituto de Física - IFUSP
- Publisher place: São Paulo
- Date published: 2017
- Source:
- Título do periódico: Abstract Booklet
- Conference titles: Brazilian Workshop on Semiconductor Physics - BWSP
-
ABNT
SIPAHI, Guilherme Matos et al. Realistic gap and spin-orbit splitting from hybrid-DFT: determining effective mass parameters comparable to experiments. 2017, Anais.. São Paulo: Universidade de São Paulo - Instituto de Física - IFUSP, 2017. Disponível em: http://www.bwsp18.if.usp.br/sites/default/files/book-18bwsp_0.pdf. Acesso em: 24 abr. 2024. -
APA
Sipahi, G. M., Bastos, C. M. O., Sabino, F. P., & Silva, J. L. F. da. (2017). Realistic gap and spin-orbit splitting from hybrid-DFT: determining effective mass parameters comparable to experiments. In Abstract Booklet. São Paulo: Universidade de São Paulo - Instituto de Física - IFUSP. Recuperado de http://www.bwsp18.if.usp.br/sites/default/files/book-18bwsp_0.pdf -
NLM
Sipahi GM, Bastos CMO, Sabino FP, Silva JLF da. Realistic gap and spin-orbit splitting from hybrid-DFT: determining effective mass parameters comparable to experiments [Internet]. Abstract Booklet. 2017 ;[citado 2024 abr. 24 ] Available from: http://www.bwsp18.if.usp.br/sites/default/files/book-18bwsp_0.pdf -
Vancouver
Sipahi GM, Bastos CMO, Sabino FP, Silva JLF da. Realistic gap and spin-orbit splitting from hybrid-DFT: determining effective mass parameters comparable to experiments [Internet]. Abstract Booklet. 2017 ;[citado 2024 abr. 24 ] Available from: http://www.bwsp18.if.usp.br/sites/default/files/book-18bwsp_0.pdf - 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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