Molecular dynamics simulation of the interfacial structure and differential capacitance of [bmi+][pf6-] ionic liquids on mos2 electrode

HIGHLIGHTS

• who: Chenxuan Xu and colleagues from the Power China Huadong Engineering Corporation Limited, Hangzhou, China College of Energy Engineering, Zhejiang University, Hangzhou, China have published the article: Molecular Dynamics Simulation of the Interfacial Structure and Differential Capacitance of [BMI+][PF6-] Ionic Liquids on MoS2 Electrode, in the Journal: Processes 2023, 11, 380 Processes 2023, 11, 380 of /2023/
• what: PeakInatsummary, 4.85 u00c5 (peak magnitude of 5.97).storage
• future: Future studies should be paid to investigating the charging dynamics and capacitive performance of nanometer MoS2 pores in ionic liquids which help to . . .
  

   

  

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