ERD

Confining Water in Ionic and Organic Solvents to Tune Its Adsorption and Reactivity at Electrified Interfaces

Project: AMPERE

Updated at: 27-04-2024

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Project acronym AMPERE

Formation of Polymer-like Nanochains with Short Lithium–Lithium Distances in a Water-in-Salt Electrolyte

Project: AMPERE

Updated at: 27-04-2024

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Project acronym AMPERE

Computational Amperometry of Nanoscale Capacitors in Molecular Simulations

Project: AMPERE

Updated at: 27-04-2024

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Project acronym AMPERE

Disclosing the interfacial electrolyte structure at Na-insertion electrode materials: origins of desolvation phenomenon

Project: AMPERE

Updated at: 27-04-2024

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Project acronym AMPERE

Molecular Simulation of Electrode-Solution Interfaces

Project: AMPERE

Updated at: 27-04-2024

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Project acronym AMPERE

Study of a water-graphene capacitor with molecular density functional theory

Project: AMPERE

Updated at: 27-04-2024

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Project acronym AMPERE

Simulating Electrochemical Systems by Combining the Finite Field Method with a Constant Potential Electrode

Project: AMPERE

Updated at: 27-04-2024

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Project acronym AMPERE

Unexpectedly High Capacitance of the Metal Nanoparticle/Water Interface: Molecular-Level Insights into the Electrical Do...

Project: AMPERE

Updated at: 27-04-2024

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Project acronym AMPERE

Transport Properties of Li-TFSI Water-in-Salt Electrolytes

Project: AMPERE

Updated at: 27-04-2024

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Project acronym AMPERE

A semiclassical Thomas–Fermi model to tune the metallicity of electrodes in molecular simulations

Project: AMPERE

Updated at: 27-04-2024

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Project acronym AMPERE

Anion Specific Effects Drive the Formation of Li-Salt Based Aqueous Biphasic Systems

Project: AMPERE

Updated at: 27-04-2024

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Project acronym AMPERE

Electrochemical Properties and Local Structure of the TEMPO/TEMPO+ Redox Pair in Ionic Liquids

Project: AMPERE

Updated at: 27-04-2024

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Project acronym AMPERE

Charge fluctuations from molecular simulations in the constant-potential ensemble

Project: AMPERE

Updated at: 27-04-2024

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Project acronym AMPERE

Controlling the Hydrophilicity of the Electrochemical Interface to Modulate the Oxygen-Atom Transfer in Electrocatalytic...

Project: AMPERE

Updated at: 27-04-2024

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Project acronym AMPERE

A molecular density functional theory approach to electron transfer reactions

Project: AMPERE

Updated at: 27-04-2024

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Project acronym AMPERE

Chasing Aqueous Biphasic Systems from Simple Salts by Exploring the LiTFSI/LiCl/H 2 O Phase Diagram

Project: AMPERE

Updated at: 27-04-2024

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Project acronym AMPERE

Performance of microporous carbon electrodes for supercapacitors: Comparing graphene with disordered materials

Project: AMPERE

Updated at: 27-04-2024

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Project acronym AMPERE

Capacitive Performance of Water-in-Salt Electrolytes in Supercapacitors: A Simulation Study

Project: AMPERE

Updated at: 27-04-2024

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Project acronym AMPERE

Computational Screening of the Physical Properties of Water‐in‐Salt Electrolytes**

Project: AMPERE

Updated at: 27-04-2024

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Project acronym AMPERE

Size dependence of hydrophobic hydration at electrified gold/water interfaces

Project: AMPERE

Updated at: 27-04-2024

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Project acronym AMPERE

Periodic Reporting for period 3 - AMPERE (Accounting for Metallicity, Polarization of the Electrolyte, and Redox reactio...

Project: AMPERE

Updated at: 27-04-2024

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Project acronym AMPERE

MetalWalls: A classical molecular dynamics software dedicated to the simulation of electrochemical systems

Project: AMPERE

Updated at: 27-04-2024

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Project acronym AMPERE

A first-principles investigation of the structural and electrochemical properties of biredox ionic species in acetonitri...

Project: AMPERE

Updated at: 27-04-2024

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Project acronym AMPERE

Data Management Plan

Project: AMPERE

Updated at: 27-04-2024

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Project acronym AMPERE

Spotting Interface Structuring during Na-Insertion into the NaSICON Na3V2(PO4)3 by EQCM and Operando Fiber Optic Infrare...

Project: AMPERE

Updated at: 27-04-2024

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Project acronym AMPERE

Competitive Salt Precipitation/Dissolution During Free‐Water Reduction in Water‐in‐Salt Electrolyte

Project: AMPERE

Updated at: 27-04-2024

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Project acronym AMPERE

The Fate of Water at the Electrochemical Interfaces: Electrochemical Behavior of Free Water Versus Coordinating Water

Project: AMPERE

Updated at: 27-04-2024

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Project acronym AMPERE

On the key role of electrolyte–electrode van der Waals interactions in the simulation of ionic liquids-based supercapa...

Project: AMPERE

Updated at: 27-04-2024

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Project acronym AMPERE

Mass-zero constrained molecular dynamics for electrode charges in simulations of electrochemical systems

Project: AMPERE

Updated at: 27-04-2024

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Project acronym AMPERE

Nanostructural Organization in a Biredox Ionic Liquid

Project: AMPERE

Updated at: 27-04-2024

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Project acronym AMPERE

Resources

Selected filters:

Confining Water in Ionic and Organic Solvents to Tune Its Adsorption and Reactivity at Electrified Interfaces

Formation of Polymer-like Nanochains with Short Lithium–Lithium Distances in a Water-in-Salt Electrolyte

Computational Amperometry of Nanoscale Capacitors in Molecular Simulations

Disclosing the interfacial electrolyte structure at Na-insertion electrode materials: origins of desolvation phenomenon

Molecular Simulation of Electrode-Solution Interfaces

Study of a water-graphene capacitor with molecular density functional theory

Simulating Electrochemical Systems by Combining the Finite Field Method with a Constant Potential Electrode

Unexpectedly High Capacitance of the Metal Nanoparticle/Water Interface: Molecular-Level Insights into the Electrical Do...

Transport Properties of Li-TFSI Water-in-Salt Electrolytes

A semiclassical Thomas–Fermi model to tune the metallicity of electrodes in molecular simulations

Anion Specific Effects Drive the Formation of Li-Salt Based Aqueous Biphasic Systems

Electrochemical Properties and Local Structure of the TEMPO/TEMPO+ Redox Pair in Ionic Liquids

Charge fluctuations from molecular simulations in the constant-potential ensemble

Controlling the Hydrophilicity of the Electrochemical Interface to Modulate the Oxygen-Atom Transfer in Electrocatalytic...

A molecular density functional theory approach to electron transfer reactions

Chasing Aqueous Biphasic Systems from Simple Salts by Exploring the LiTFSI/LiCl/H 2 O Phase Diagram

Performance of microporous carbon electrodes for supercapacitors: Comparing graphene with disordered materials

Capacitive Performance of Water-in-Salt Electrolytes in Supercapacitors: A Simulation Study

Computational Screening of the Physical Properties of Water‐in‐Salt Electrolytes**

Size dependence of hydrophobic hydration at electrified gold/water interfaces

Periodic Reporting for period 3 - AMPERE (Accounting for Metallicity, Polarization of the Electrolyte, and Redox reactio...

MetalWalls: A classical molecular dynamics software dedicated to the simulation of electrochemical systems

A first-principles investigation of the structural and electrochemical properties of biredox ionic species in acetonitri...

Data Management Plan

Spotting Interface Structuring during Na-Insertion into the NaSICON Na3V2(PO4)3 by EQCM and Operando Fiber Optic Infrare...

Competitive Salt Precipitation/Dissolution During Free‐Water Reduction in Water‐in‐Salt Electrolyte

The Fate of Water at the Electrochemical Interfaces: Electrochemical Behavior of Free Water Versus Coordinating Water

On the key role of electrolyte–electrode van der Waals interactions in the simulation of ionic liquids-based supercapa...

Mass-zero constrained molecular dynamics for electrode charges in simulations of electrochemical systems

Nanostructural Organization in a Biredox Ionic Liquid