Article Versions Notes

Xu C, Xu Z, Wang Y, Yang J, Chen H, Liu Q, Chen G, Yang H. Molecular Dynamics Simulation of the Interfacial Structure and Differential Capacitance of [BMI⁺][PF₆⁻] Ionic Liquids on MoS₂ Electrode. Processes. 2023; 11(2):380. https://doi.org/10.3390/pr11020380

Xu, Chenxuan, Zhanpeng Xu, Yihai Wang, Junjie Yang, Honghui Chen, Qiuhua Liu, Gang Chen, and Huachao Yang. 2023. "Molecular Dynamics Simulation of the Interfacial Structure and Differential Capacitance of [BMI⁺][PF₆⁻] Ionic Liquids on MoS₂ Electrode" Processes 11, no. 2: 380. https://doi.org/10.3390/pr11020380

Xu, C., Xu, Z., Wang, Y., Yang, J., Chen, H., Liu, Q., Chen, G., & Yang, H. (2023). Molecular Dynamics Simulation of the Interfacial Structure and Differential Capacitance of [BMI⁺][PF₆⁻] Ionic Liquids on MoS₂ Electrode. Processes, 11(2), 380. https://doi.org/10.3390/pr11020380