activity
20182024
most citedMolecular understanding of charge storage and charging dynamics in supercapacitors with MOF electrodes and ionic liquid electrolytes

623 citations · 828 across the 6 of their papers we have counts for

collaborators

6 papers

physics.app-ph2024

Organic solvent boosts charge storage and charging dynamics of conductive MOF supercapacitors

Ming Chen, Taizheng Wu, Liang Niu +7

Conductive metal-organic frameworks (c-MOFs) and ionic liquids (ILs) have emerged as auspicious combinations for high-performance supercapacitors. However, the nanoconfinement from…

physics.chem-ph2024

Moment-Tensor-Based Constant-Potential Modeling of Electrical Double Layers

Zhenxiang Wang, Ming Chen, Jiedu Wu +7

Constant-potential molecular dynamics (MD) simulations are indispensable for understanding the capacitance, structure, and dynamics of electrical double layers (EDLs) at the atomis…

physics.chem-ph2020

Enforced freedom: electric-field-induced declustering of ionic-liquid ions in the double layer

Yufan Zhang, Ting Ye, Ming Chen +4

Whereas the majority of ions in the bulk of a solvent-free ionic liquid is bound into clusters, this is expected to change in the electrical double layer (EDL), in which the result…

physics.app-ph2020★ 97 cited

Adding salt to expand voltage window of humid ionic liquids

Ming Chen, Jiedu Wu, Ting Ye +5

Humid hydrophobic ionic liquids, widely used as electrolytes, have narrowed electrochemical windows, because their water, absorbed on the electrode surface, gets involved in electr…

cond-mat.mtrl-sci2019★ 623 cited

Molecular understanding of charge storage and charging dynamics in supercapacitors with MOF electrodes and ionic liquid electrolytes

Sheng Bi, Ming Chen, Runxi Wang +4

We present a computational microscopy analysis (targeted molecular dynamics simulations) of the structure and performance of conductive metal organic framework (MOF) electrodes in…

cond-mat.soft2018★ 108 cited

Kinetics of Ion Transport in Ionic Liquids: Two Dynamical Diffusion States

Guang Feng, Ming Chen, Sheng Bi +4

Using classical molecular dynamics simulations, we investigate the mobility of ions in [Bmim][TFSI], a typical room temperature ionic liquid. Analyzing the trajectories of individu…