Electrodes featuring subnanometer pores are favorable to the capacitance and energy density of supercapacitors. However, there is an energy penalty to enter subnanometer pores as ions have to shed part of their solvation shell. The magnitude of such an energy penalty plays a key role in determining the accessibility and charging/ discharging of these subnanometer pores. Here, we report on the atomistic simulation of Na+ and Cl- ions entering a polarizable slit pore with a center-to-center width of 0.82 nm. We show that the free energy penalty for these ions to enter the pore is less than 14 kJ/mol for both Na+ and Cl- ions. The surprisingly small energy penalty is caused by the van der Waals attractions between ions and pore walls, the imag...
Lightweight, low-cost supercapacitors with the capability of rapidly storing a large amount of elect...
We discuss the nonlinear effects and efficiency of charge storage in supercapacitors with nanoporous...
Molecular dynamics simulations have been employed to study the structural properties of non-aqueous ...
ABSTRACT: Using molecular dynamics simulations, we show that charge storage in subnanometer pores fo...
Using molecular dynamics simulations, we show that charge storage in subnanometer pores follows a di...
International audienceLiquids exhibit specific properties when they are adsorbed in nanoporous struc...
ABSTRACT: Rectifying nanopores feature ion currents that are higher for voltages of one polarity com...
Rectifying nanopores feature ion currents that are higher for voltages of one polarity compared to t...
We report molecular dynamics simulation results obtained for aqueous NaCl and CaCl<sub>2</sub> solut...
Supercapacitors have exceptional power density and cyclability but smaller energy density than batte...
The use of nanostructured electrodes in supercapacitor design have the potential to in- crease both ...
Rectifying nanopores feature ion currents that are higher for voltages of one polarity compared to t...
We develop a statistical theory of charging quasi single-file pores with cations and anions of diffe...
International audienceLightweight, low-cost supercapacitors with the capability of rapidly storing a...
Na ion batteries (NIBs) are considered as a promising low cost and sustainable energy storage techno...
Lightweight, low-cost supercapacitors with the capability of rapidly storing a large amount of elect...
We discuss the nonlinear effects and efficiency of charge storage in supercapacitors with nanoporous...
Molecular dynamics simulations have been employed to study the structural properties of non-aqueous ...
ABSTRACT: Using molecular dynamics simulations, we show that charge storage in subnanometer pores fo...
Using molecular dynamics simulations, we show that charge storage in subnanometer pores follows a di...
International audienceLiquids exhibit specific properties when they are adsorbed in nanoporous struc...
ABSTRACT: Rectifying nanopores feature ion currents that are higher for voltages of one polarity com...
Rectifying nanopores feature ion currents that are higher for voltages of one polarity compared to t...
We report molecular dynamics simulation results obtained for aqueous NaCl and CaCl<sub>2</sub> solut...
Supercapacitors have exceptional power density and cyclability but smaller energy density than batte...
The use of nanostructured electrodes in supercapacitor design have the potential to in- crease both ...
Rectifying nanopores feature ion currents that are higher for voltages of one polarity compared to t...
We develop a statistical theory of charging quasi single-file pores with cations and anions of diffe...
International audienceLightweight, low-cost supercapacitors with the capability of rapidly storing a...
Na ion batteries (NIBs) are considered as a promising low cost and sustainable energy storage techno...
Lightweight, low-cost supercapacitors with the capability of rapidly storing a large amount of elect...
We discuss the nonlinear effects and efficiency of charge storage in supercapacitors with nanoporous...
Molecular dynamics simulations have been employed to study the structural properties of non-aqueous ...