activity
20242026
collaborators

6 papers

cond-mat.mtrl-sci2026

Electrostatic Phenomenology Benchmarks for Machine-Learned Interatomic Potentials in Electrochemistry: Beyond the Energy-Force Metric

Barbara Sumić, Ria Vasdev, Sudheesh Kumar Ethirajan +8

Accurate treatment of long-range interactions in machine learning interatomic potentials (MLIPs) is essential for electrochemical simulations. However, aggregate energy and force e…

cond-mat.mtrl-sci2025

User-defined Electrostatic Potentials in DFT Supercell Calculations: Implementation and Application to Electrified Interfaces

Samuel Mattoso, Jing Yang, Florian Deißenbeck +5

Introducing electric fields into density functional theory (DFT) calculations is essential for understanding electrochemical processes, interfacial phenomena, and the behavior of m…

physics.chem-ph2025

Computing Solvation Shell Dynamics and Energetics in Electron Transfer Reactions via Molecular Dynamics Simulations

Zhenyu Wang, Mira Todorova, Christoph Freysoldt +1

Marcus theory is fundamental to describing electron transfer reactions and quantifying their rates, effectively representing the energy surface associated with an electron transfer…

cond-mat.mtrl-sci2025

First principles approaches and concepts for electrochemical systems

Mira Todorova, Stefan Wippermann, Jörg Neugebauer

Ab initio techniques have revolutionised the way in which theory can help practitioners to explore critical mechanisms that govern reactions or properties, and to develop new strat…

physics.chem-ph2025

Macro-Dipole-Constrainted Learning of Atomic Charges for Accurate Electrostatic Potentials at Electrochemical Interfaces

Jing Yang, Bingxin Li, Samuel Mattoso +3

Large thermal fluctuations of the liquid phase obscure the weak macroscopic electric field that drives electrochemical reactions, rendering the extraction of reliable interfacial c…

cond-mat.mtrl-sci2024

SPEA -- an analytical thermodynamic model for defect phase diagram

Jing Yang, Ahmed Abdelkawy, Mira Todorova +1

We propose an analytical thermodynamic model for describing defect phase transformations, which we term the statistical phase evaluation approach (SPEA). The SPEA model assumes a B…