Theoretical study of transition metal dichalcogenides: stability energy, structural and electronic properties (2017)
- Authors:
- USP affiliated authors: SIPAHI, GUILHERME MATOS - IFSC ; SILVA, JUAREZ LOPES FERREIRA DA - IQSC
- Unidades: IFSC; IQSC
- Subjects: SEMICONDUTORES; MAGNETISMO; DISPOSITIVOS ELETRÔNICOS
- Keywords: TMDCs; DFT; 2D materials
- 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
-
ABNT
BASTOS, C. M. O. et al. Theoretical study of transition metal dichalcogenides: stability energy, structural and electronic properties. 2017, Anais.. São Carlos: Universidade de São Paulo - USP, Instituto de Física de São Carlos - IFSC, 2017. . Acesso em: 19 abr. 2024. -
APA
Bastos, C. M. O., Sabino, F. P., Besse, R., Sipahi, G. M., & Silva, J. L. F. da. (2017). Theoretical study of transition metal dichalcogenides: stability energy, structural and electronic properties. In Livro de Resumos. São Carlos: Universidade de São Paulo - USP, Instituto de Física de São Carlos - IFSC. -
NLM
Bastos CMO, Sabino FP, Besse R, Sipahi GM, Silva JLF da. Theoretical study of transition metal dichalcogenides: stability energy, structural and electronic properties. Livro de Resumos. 2017 ;[citado 2024 abr. 19 ] -
Vancouver
Bastos CMO, Sabino FP, Besse R, Sipahi GM, Silva JLF da. Theoretical study of transition metal dichalcogenides: stability energy, structural and electronic properties. Livro de Resumos. 2017 ;[citado 2024 abr. 19 ] - Ab-initio investigation of structural stability and exfoliation energies in transition metal dichalcogenides based on Ti-, V-, and Mo-group elements
- Relative stability of octahedral and trigonal prismatic phases of MoSe2 flakes from density functional theory calculations
- Study of stability and electronic properties of transition metal dichalcogenides using density functional theory
- Size-induced phase evolution of MoSe2 nanoflakes revealed by density functional theory
- Ab initio investigation of structural stability and exfoliation energies in transition metal dichalcogenides based on Ti-, V-, and Mo-group elements
- A comprehensive study of g-factors, elastic, structural and electronic properties of III-V semiconductors using hybrid-density functional theory
- Formation and size evolution of transition metal dichalcogenides nanoflakes from Ab initio studies
- Realistic gap and spin-orbit splitting from hybrid-DFT: determining effective mass parameters comparable to experiments
- Comparative study between 8x 8 and 6x6 k.p Hamiltonian: the case of GaAs zinc blende
- k.p parameters with accuracy control from preexistent first principles band structure calculations
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas