Ab initio investigation of structural stability and exfoliation energies in transition metal dichalcogenides based on Ti-, V-, and Mo-group elements (2019)
- Authors:
- USP affiliated authors: SILVA, JUAREZ LOPES FERREIRA DA - IQSC ; SIPAHI, GUILHERME MATOS - IFSC
- Unidades: IQSC; IFSC
- DOI: 10.1103/PhysRevMaterials.3.044002
- Subjects: SEMICONDUTORES; DISPOSITIVOS ELETRÔNICOS
- Language: Inglês
- Imprenta:
- Publisher place: College Park
- Date published: 2019
- Source:
- Título: Physical Review Materials
- ISSN: 2475-9953
- Volume/Número/Paginação/Ano: v. 3, n. 4, p. 044002-1-044002-10, Apr. 2019
- Este periódico é de assinatura
- Este artigo é de acesso aberto
- URL de acesso aberto
- Cor do Acesso Aberto: green
-
ABNT
BASTOS, Carlos M. O. et al. Ab initio investigation of structural stability and exfoliation energies in transition metal dichalcogenides based on Ti-, V-, and Mo-group elements. Physical Review Materials, v. 3, n. 4, p. 044002-1-044002-10, 2019Tradução . . Disponível em: https://doi.org/10.1103/PhysRevMaterials.3.044002. Acesso em: 02 out. 2024. -
APA
Bastos, C. M. O., Besse, R., Silva, J. L. F. da, & Sipahi, G. M. (2019). Ab initio investigation of structural stability and exfoliation energies in transition metal dichalcogenides based on Ti-, V-, and Mo-group elements. Physical Review Materials, 3( 4), 044002-1-044002-10. doi:10.1103/PhysRevMaterials.3.044002 -
NLM
Bastos CMO, Besse R, Silva JLF da, Sipahi GM. Ab initio investigation of structural stability and exfoliation energies in transition metal dichalcogenides based on Ti-, V-, and Mo-group elements [Internet]. Physical Review Materials. 2019 ; 3( 4): 044002-1-044002-10.[citado 2024 out. 02 ] Available from: https://doi.org/10.1103/PhysRevMaterials.3.044002 -
Vancouver
Bastos CMO, Besse R, Silva JLF da, Sipahi GM. Ab initio investigation of structural stability and exfoliation energies in transition metal dichalcogenides based on Ti-, V-, and Mo-group elements [Internet]. Physical Review Materials. 2019 ; 3( 4): 044002-1-044002-10.[citado 2024 out. 02 ] Available from: https://doi.org/10.1103/PhysRevMaterials.3.044002 - 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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- Size-induced phase evolution of MoSe2 nanoflakes revealed by density functional theory
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- Study of stability and electronic properties of transition metal dichalcogenides using density functional theory
- Formation and size evolution of transition metal dichalcogenides nanoflakes from Ab initio studies
- Comparative study between 8x 8 and 6x6 k.p Hamiltonian: the case of GaAs zinc blende
- Stability and accuracy control of k . p parameters
Informações sobre o DOI: 10.1103/PhysRevMaterials.3.044002 (Fonte: oaDOI API)
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