Brazilian Workshop on Semiconductor Physics - BWSP, 19 (2019)
- Authors:
- USP affiliated authors: HERNANDEZ, FELIX GUILLERMO GONZALEZ - IF ; SILVA, LUIS GREGORIO GODOY DE VASCONCELLOS DIAS DA - IF ; SILVA, JUAREZ LOPES FERREIRA DA - IQSC ; SIPAHI, GUILHERME MATOS - IFSC
- Unidades: IF; IQSC; IFSC
- Subjects: SEMICONDUTORES; FÍSICA TEÓRICA
- Language: Inglês
- Imprenta:
- Publisher: Universidade Federal do Ceará - UFC
- Publisher place: Fortaleza
- Date published: 2019
-
ABNT
Brazilian Workshop on Semiconductor Physics - BWSP, 19. . Fortaleza: Universidade Federal do Ceará - UFC. Disponível em: https://repositorio.usp.br/directbitstream/c963bde4-c01b-464b-b9d6-63ed21f2a44e/P18327.pdf. Acesso em: 27 abr. 2024. , 2019 -
APA
Brazilian Workshop on Semiconductor Physics - BWSP, 19. (2019). Brazilian Workshop on Semiconductor Physics - BWSP, 19. Fortaleza: Universidade Federal do Ceará - UFC. Recuperado de https://repositorio.usp.br/directbitstream/c963bde4-c01b-464b-b9d6-63ed21f2a44e/P18327.pdf -
NLM
Brazilian Workshop on Semiconductor Physics - BWSP, 19 [Internet]. 2019 ;[citado 2024 abr. 27 ] Available from: https://repositorio.usp.br/directbitstream/c963bde4-c01b-464b-b9d6-63ed21f2a44e/P18327.pdf -
Vancouver
Brazilian Workshop on Semiconductor Physics - BWSP, 19 [Internet]. 2019 ;[citado 2024 abr. 27 ] Available from: https://repositorio.usp.br/directbitstream/c963bde4-c01b-464b-b9d6-63ed21f2a44e/P18327.pdf - Ab-initio investigation of structural stability and exfoliation energies in transition metal dichalcogenides based on Ti-, V-, and Mo-group elements
- Study of stability and electronic properties of transition metal dichalcogenides using density functional theory
- Relative stability of octahedral and trigonal prismatic phases of MoSe2 flakes from density functional theory calculations
- A comprehensive study of g-factors, elastic, structural and electronic properties of III-V semiconductors using hybrid-density functional theory
- Ab initio investigation of structural stability and exfoliation energies in transition metal dichalcogenides based on Ti-, V-, and Mo-group elements
- Formation and size evolution of transition metal dichalcogenides nanoflakes from Ab initio studies
- Size-induced phase evolution of MoSe2 nanoflakes revealed by density functional theory
- 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
- Comparative study between 8x 8 and 6x6 k.p Hamiltonian: the case of GaAs zinc blende
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