Size-induced phase evolution of MoSe2 nanoflakes revealed by density functional theory (2018)
- Authors:
- USP affiliated authors: SILVA, JUAREZ LOPES FERREIRA DA - IQSC ; SIPAHI, GUILHERME MATOS - IFSC
- Unidades: IQSC; IFSC
- DOI: 10.1021/acs.jpcc.8b03254
- Assunto: FÍSICO-QUÍMICA
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Publisher place: Washington, DC
- Date published: 2018
- Source:
- Título do periódico: Journal of Physical Chemistry C
- ISSN: 1932-7447
- Volume/Número/Paginação/Ano: v. 122, n. 35, p. 20483-20488, Aug. 2018
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
BESSE, Rafael et al. Size-induced phase evolution of MoSe2 nanoflakes revealed by density functional theory. Journal of Physical Chemistry C, v. 122, n. 35, p. 20483-20488, 2018Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.8b03254. Acesso em: 06 maio 2024. -
APA
Besse, R., Caturello, N. A. M. dos S., Bastos, C. M. O., Guedes Sobrinho, D., Lima, M. P., Sipahi, G. M., & Silva, J. L. F. da. (2018). Size-induced phase evolution of MoSe2 nanoflakes revealed by density functional theory. Journal of Physical Chemistry C, 122( 35), 20483-20488. doi:10.1021/acs.jpcc.8b03254 -
NLM
Besse R, Caturello NAM dos S, Bastos CMO, Guedes Sobrinho D, Lima MP, Sipahi GM, Silva JLF da. Size-induced phase evolution of MoSe2 nanoflakes revealed by density functional theory [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 35): 20483-20488.[citado 2024 maio 06 ] Available from: https://doi.org/10.1021/acs.jpcc.8b03254 -
Vancouver
Besse R, Caturello NAM dos S, Bastos CMO, Guedes Sobrinho D, Lima MP, Sipahi GM, Silva JLF da. Size-induced phase evolution of MoSe2 nanoflakes revealed by density functional theory [Internet]. Journal of Physical Chemistry C. 2018 ; 122( 35): 20483-20488.[citado 2024 maio 06 ] Available from: https://doi.org/10.1021/acs.jpcc.8b03254 - 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
- 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
- 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
Informações sobre o DOI: 10.1021/acs.jpcc.8b03254 (Fonte: oaDOI API)
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