Study of stability and electronic properties of transition metal dichalcogenides using density functional theory (2017)
- Authors:
- USP affiliated authors: SIPAHI, GUILHERME MATOS - IFSC ; SILVA, JUAREZ LOPES FERREIRA DA - IQSC
- Unidades: IFSC; IQSC
- Subjects: MATERIAIS NANOESTRUTURADOS; LASER; SEMICONDUTORES
- Language: Inglês
- Imprenta:
- Publisher: Universidade de São Paulo - Instituto de Física - IFUSP
- Publisher place: São Paulo
- Date published: 2017
- Source:
- Título: Abstract Booklet
- Conference titles: Brazilian Workshop on Semiconductor Physics - BWSP
-
ABNT
BASTOS, Carlos Maciel O. et al. Study of stability and electronic properties of transition metal dichalcogenides using density functional theory. 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: 09 jan. 2026. -
APA
Bastos, C. M. O., Sabino, F. P., Sipahi, G. M., & Silva, J. L. F. da. (2017). Study of stability and electronic properties of transition metal dichalcogenides using density functional theory. 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
Bastos CMO, Sabino FP, Sipahi GM, Silva JLF da. Study of stability and electronic properties of transition metal dichalcogenides using density functional theory [Internet]. Abstract Booklet. 2017 ;[citado 2026 jan. 09 ] Available from: http://www.bwsp18.if.usp.br/sites/default/files/book-18bwsp_0.pdf -
Vancouver
Bastos CMO, Sabino FP, Sipahi GM, Silva JLF da. Study of stability and electronic properties of transition metal dichalcogenides using density functional theory [Internet]. Abstract Booklet. 2017 ;[citado 2026 jan. 09 ] Available from: http://www.bwsp18.if.usp.br/sites/default/files/book-18bwsp_0.pdf - 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
- Theoretical study of transition metal dichalcogenides: stability energy, structural and electronic properties
- A comprehensive study of g-factors, elastic, structural and electronic properties of III-V semiconductors using hybrid-density functional theory
- Size-induced phase evolution of MoSe2 nanoflakes revealed by density functional theory
- Relative stability of octahedral and trigonal prismatic phases of MoSe2 flakes from density functional theory calculations
- Formation and size evolution of transition metal dichalcogenides nanoflakes from Ab initio studies
- Ab initio investigation of structural stability and exfoliation energies in transition metal dichalcogenides based on Ti-, V-, and Mo-group elements
- Ab-initio investigation of structural stability and exfoliation energies in transition metal dichalcogenides based on Ti-, V-, and Mo-group elements
- g-factors, elastic, structural and electronic properties of III-V semiconductors using Hybrid-Density Functional Theory
Download do texto completo
| Tipo | Nome | Link | |
|---|---|---|---|
 |
P16949.pdf |
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
