Besse, Rafael 
; Lima, Matheus P. ; Silva, Juarez Lopes Ferreira da
Source: ACS Applied Energy Materials. Unidades: IQSC, IFSC
Subjects: SEMICONDUTORES, CALCOGÊNIOS
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BESSE, Rafael e LIMA, Matheus P. e SILVA, Juarez Lopes Ferreira da. First-principles exploration of two-dimensional transition metal dichalcogenides based on Fe, Co, Ni, and Cu groups and their van der Waals heterostructures. ACS Applied Energy Materials, v. 2, n. 12, p. 8491-8501, 2019Tradução . . Disponível em: https://doi.org/10.1021/acsaem.9b01433. Acesso em: 14 maio 2024.APA
Besse, R., Lima, M. P., & Silva, J. L. F. da. (2019). First-principles exploration of two-dimensional transition metal dichalcogenides based on Fe, Co, Ni, and Cu groups and their van der Waals heterostructures. ACS Applied Energy Materials, 2( 12), 8491-8501. doi:10.1021/acsaem.9b01433NLM
Besse R, Lima MP, Silva JLF da. First-principles exploration of two-dimensional transition metal dichalcogenides based on Fe, Co, Ni, and Cu groups and their van der Waals heterostructures [Internet]. ACS Applied Energy Materials. 2019 ; 2( 12): 8491-8501.[citado 2024 maio 14 ] Available from: https://doi.org/10.1021/acsaem.9b01433Vancouver
Besse R, Lima MP, Silva JLF da. First-principles exploration of two-dimensional transition metal dichalcogenides based on Fe, Co, Ni, and Cu groups and their van der Waals heterostructures [Internet]. ACS Applied Energy Materials. 2019 ; 2( 12): 8491-8501.[citado 2024 maio 14 ] Available from: https://doi.org/10.1021/acsaem.9b01433
