Relative stability of octahedral and trigonal prismatic phases of MoSe2 flakes from density functional theory calculations (2017)
- Authors:
- USP affiliated authors: SIPAHI, GUILHERME MATOS - IFSC ; SILVA, JUAREZ LOPES FERREIRA DA - IQSC
- Unidades: IFSC; IQSC
- Subjects: SEMICONDUTORES; LASER
- Keywords: Transition metal dichalcogenides; Two-dimensional materials; Density functional theory
- Language: Inglês
- Imprenta:
- Publisher: Universidade de São Paulo - USP, Instituto de Física de São Carlos - IFSC
- Publisher place: São Carlos
- Date published: 2017
- Source:
- Título do periódico: Livro de Resumos
- Conference titles: Semana Integrada do Instituto de Física de São Carlos - SIFSC
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ABNT
BESSE, R. et al. Relative stability of octahedral and trigonal prismatic phases of MoSe2 flakes from density functional theory calculations. 2017, Anais.. São Carlos: Universidade de São Paulo - USP, Instituto de Física de São Carlos - IFSC, 2017. Disponível em: https://repositorio.usp.br/directbitstream/bfa1b65d-62a3-445a-be7c-0dc9fa863990/P17185.pdf. Acesso em: 29 mar. 2024. -
APA
Besse, R., Caturello, N. A. M. S., Bastos, C. M. O., Guedes-Sobrinho, D., Lima, M. P., Sipahi, G. M., & Silva, J. L. F. da. (2017). Relative stability of octahedral and trigonal prismatic phases of MoSe2 flakes from density functional theory calculations. In Livro de Resumos. São Carlos: Universidade de São Paulo - USP, Instituto de Física de São Carlos - IFSC. Recuperado de https://repositorio.usp.br/directbitstream/bfa1b65d-62a3-445a-be7c-0dc9fa863990/P17185.pdf -
NLM
Besse R, Caturello NAMS, Bastos CMO, Guedes-Sobrinho D, Lima MP, Sipahi GM, Silva JLF da. Relative stability of octahedral and trigonal prismatic phases of MoSe2 flakes from density functional theory calculations [Internet]. Livro de Resumos. 2017 ;[citado 2024 mar. 29 ] Available from: https://repositorio.usp.br/directbitstream/bfa1b65d-62a3-445a-be7c-0dc9fa863990/P17185.pdf -
Vancouver
Besse R, Caturello NAMS, Bastos CMO, Guedes-Sobrinho D, Lima MP, Sipahi GM, Silva JLF da. Relative stability of octahedral and trigonal prismatic phases of MoSe2 flakes from density functional theory calculations [Internet]. Livro de Resumos. 2017 ;[citado 2024 mar. 29 ] Available from: https://repositorio.usp.br/directbitstream/bfa1b65d-62a3-445a-be7c-0dc9fa863990/P17185.pdf - 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
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- 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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- Study of stability and electronic properties of transition metal dichalcogenides using density functional theory
- Comparative study between 8x 8 and 6x6 k.p Hamiltonian: the case of GaAs zinc blende
- g-factors, effective mass and structural parameters in III-V semiconductors from hybrid-density functional theory
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