Piotr Wróbel

Molecular Dynamics Investigation of Correlations in Ion Transport in MeTFSI/EMIM–TFSI (Me = Li, Na) Electrolytes

Piotr Kubisiak, Piotr Wróbel, Andrzej Eilmes · The Journal of Physical Chemistry B · 2019 · 53 citations · Full text

Engineering, Chemistry, Molecular Dynamics +18

MeTFSI (Me = Li, Na) Solvation in Ethylene Carbonate and Fluorinated Ethylene Carbonate: A Molecular Dynamics Study

Piotr Wróbel, Piotr Kubisiak, Andrzej Eilmes · The Journal of Physical Chemistry B · 2021 · 27 citations · Full text

Interactions in Sodium Bis(fluorosulfonyl)imide/1-Ethyl-3-methylimidazolium Bis(fluorosulfonyl)imide Electrolytes for Na-Ion Batteries: Insights from Molecular Dynamics Simulations

Piotr Wróbel, Piotr Kubisiak, Andrzej Eilmes · The Journal of Physical Chemistry C · 2019 · 20 citations · Full text

Engineering, Electrode-electrolyte Interface, Computational Chemistry +24

NaFSI and NaTFSI Solutions in Ether Solvents from Monoglyme to Poly(ethylene oxide)—A Molecular Dynamics Study

Piotr Wróbel, Piotr Kubisiak, Andrzej Eilmes · The Journal of Physical Chemistry B · 2021 · 19 citations · Full text

Hydrogen Bonding and Infrared Spectra of Ethyl-3-methylimidazolium Bis(trifluoromethylsulfonyl)imide/Water Mixtures: A View from Molecular Dynamics Simulations

Piotr Wróbel, Piotr Kubisiak, Andrzej Eilmes · The Journal of Physical Chemistry B · 2022 · 14 citations · Full text