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1 Ergebnisse
1
Molecular Dynamics Simulation of the Interfacial Structure ..:
Xu, Chenxuan
;
Xu, Zhanpeng
;
Wang, Yihai
...
Processes. 11 (2023) 2 - p. 380 , 2023
Link:
https://doi.org/10.3390/pr11020380
RT Journal T1
Molecular Dynamics Simulation of the Interfacial Structure and Differential Capacitance of [BMI+][PF6−] Ionic Liquids on MoS2 Electrode
UL https://suche.suub.uni-bremen.de/peid=cr-10.3390_pr11020380&Exemplar=1&LAN=DE A1 Xu, Chenxuan A1 Xu, Zhanpeng A1 Wang, Yihai A1 Yang, Junjie A1 Chen, Honghui A1 Liu, Qiuhua A1 Chen, Gang A1 Yang, Huachao PB MDPI AG YR 2023 SN 2227-9717 JF Processes VO 11 IS 2 SP 380 LK http://dx.doi.org/https://doi.org/10.3390/pr11020380 DO https://doi.org/10.3390/pr11020380 SF ELIB - SuUB Bremen
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