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Filtros : "CONDUTIVIDADE ELÉTRICA" "ENERGIA ELÉTRICA" Removido: "IF-FNC" Limpar

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  • Artigo de periodico

    Theoretical perspective toward designing of 5-Methylbenzo [1,2-b:3,4-b′:6,5-b″] trithiophene-based nonlinear optical compounds with extended acceptors (2023)

    Shafiq, Iqra; Mustafa, Ayesha; Zahid, Romaisa; Baby, Rabia; Ahmed, Sarfraz; Asghar, Muhammad Adnan ; Ahamad, Tansir; Alam, Manawwer; Braga, Ataualpa Albert Carmo ; Ojha, Suvash Chandra

    Fonte: ACS Omega. Unidade: IQ

    Assuntos: CONDUTIVIDADE ELÉTRICA, MOLÉCULA, ENERGIA ELÉTRICA

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    • ABNT

      SHAFIQ, Iqra et al. Theoretical perspective toward designing of 5-Methylbenzo [1,2-b:3,4-b′:6,5-b″] trithiophene-based nonlinear optical compounds with extended acceptors. ACS Omega, v. 8, p. 39288−39302, 2023Tradução . . Disponível em: https://dx.doi.org/10.1021/acsomega.3c04774. Acesso em: 12 out. 2024.

    • APA

      Shafiq, I., Mustafa, A., Zahid, R., Baby, R., Ahmed, S., Asghar, M. A., et al. (2023). Theoretical perspective toward designing of 5-Methylbenzo [1,2-b:3,4-b′:6,5-b″] trithiophene-based nonlinear optical compounds with extended acceptors. ACS Omega, 8, 39288−39302. doi:10.1021/acsomega.3c04774

    • NLM

      Shafiq I, Mustafa A, Zahid R, Baby R, Ahmed S, Asghar MA, Ahamad T, Alam M, Braga AAC, Ojha SC. Theoretical perspective toward designing of 5-Methylbenzo [1,2-b:3,4-b′:6,5-b″] trithiophene-based nonlinear optical compounds with extended acceptors [Internet]. ACS Omega. 2023 ; 8 39288−39302.[citado 2024 out. 12 ] Available from: https://dx.doi.org/10.1021/acsomega.3c04774

    • Vancouver

      Shafiq I, Mustafa A, Zahid R, Baby R, Ahmed S, Asghar MA, Ahamad T, Alam M, Braga AAC, Ojha SC. Theoretical perspective toward designing of 5-Methylbenzo [1,2-b:3,4-b′:6,5-b″] trithiophene-based nonlinear optical compounds with extended acceptors [Internet]. ACS Omega. 2023 ; 8 39288−39302.[citado 2024 out. 12 ] Available from: https://dx.doi.org/10.1021/acsomega.3c04774

  • Artigo de periodico

    Prediction of Effective Photoelectron and Hole Separation in Type‑I MoS2/PtSe2 van der Waals Junction (2022)

    Besse, Rafael ; Wang, Han; West, Damien; Silva, Juarez Lopes Ferreira da ; Zhang, Shengbai

    Fonte: The Journal of Physical Chemistry Letters. Unidade: IQSC

    Assuntos: CONDUTIVIDADE ELÉTRICA, ENERGIA ELÉTRICA

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    • ABNT

      BESSE, Rafael et al. Prediction of Effective Photoelectron and Hole Separation in Type‑I MoS2/PtSe2 van der Waals Junction. The Journal of Physical Chemistry Letters, v. 13, p. 6407−6411, 2022Tradução . . Disponível em: https://doi.org/10.1021/acs.jpclett.2c01526. Acesso em: 12 out. 2024.

    • APA

      Besse, R., Wang, H., West, D., Silva, J. L. F. da, & Zhang, S. (2022). Prediction of Effective Photoelectron and Hole Separation in Type‑I MoS2/PtSe2 van der Waals Junction. The Journal of Physical Chemistry Letters, 13, 6407−6411. doi:10.1021/acs.jpclett.2c01526

    • NLM

      Besse R, Wang H, West D, Silva JLF da, Zhang S. Prediction of Effective Photoelectron and Hole Separation in Type‑I MoS2/PtSe2 van der Waals Junction [Internet]. The Journal of Physical Chemistry Letters. 2022 ;13 6407−6411.[citado 2024 out. 12 ] Available from: https://doi.org/10.1021/acs.jpclett.2c01526

    • Vancouver

      Besse R, Wang H, West D, Silva JLF da, Zhang S. Prediction of Effective Photoelectron and Hole Separation in Type‑I MoS2/PtSe2 van der Waals Junction [Internet]. The Journal of Physical Chemistry Letters. 2022 ;13 6407−6411.[citado 2024 out. 12 ] Available from: https://doi.org/10.1021/acs.jpclett.2c01526
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