Fonte: Physical Review Materials. Unidades: IQSC, IFSC
Assuntos: SEMICONDUTORES, DISPOSITIVOS ELETRÔNICOS
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: 01 set. 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.3.044002NLM
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 set. 01 ] Available from: https://doi.org/10.1103/PhysRevMaterials.3.044002Vancouver
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 set. 01 ] Available from: https://doi.org/10.1103/PhysRevMaterials.3.044002