Bridging text mining and quantum simulations for the design of 2D monochalcogenide materials (2025)
Fonte: The Journal of Physical Chemistry Part C. Unidade: IQSC
Assuntos: CONDUTIVIDADE ELÉTRICA, ESTABILIDADE
ABNT
QUERNE, Mateus Bazan Peters et al. Bridging text mining and quantum simulations for the design of 2D monochalcogenide materials. The Journal of Physical Chemistry Part C, v. 129, p. 19012−19028, 2025Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.5c04625. Acesso em: 15 nov. 2025.APA
Querne, M. B. P., Machado, M. A. M. T., Prati, R. C., Regis, N. M., Lima, M. P., & Silva, J. L. F. da. (2025). Bridging text mining and quantum simulations for the design of 2D monochalcogenide materials. The Journal of Physical Chemistry Part C, 129, 19012−19028. doi:10.1021/acs.jpcc.5c04625NLM
Querne MBP, Machado MAMT, Prati RC, Regis NM, Lima MP, Silva JLF da. Bridging text mining and quantum simulations for the design of 2D monochalcogenide materials [Internet]. The Journal of Physical Chemistry Part C. 2025 ;129 19012−19028.[citado 2025 nov. 15 ] Available from: https://doi.org/10.1021/acs.jpcc.5c04625Vancouver
Querne MBP, Machado MAMT, Prati RC, Regis NM, Lima MP, Silva JLF da. Bridging text mining and quantum simulations for the design of 2D monochalcogenide materials [Internet]. The Journal of Physical Chemistry Part C. 2025 ;129 19012−19028.[citado 2025 nov. 15 ] Available from: https://doi.org/10.1021/acs.jpcc.5c04625
