activity
20242026
most citedElectrical double layer and capacitance of TiO2 electrolyte interfaces from first principles simulations

2 citations · 8 across the 5 of their papers we have counts for

collaborators

5 papers

cond-mat.mtrl-sci2026

Water Phase Diagram from a General-Purpose Atomic Cluster Expansion Potential

Eslam Ibrahim, Yury Lysogorskiy, Ralf Drautz +1

Water's phase diagram remains one of the most intricate and challenging benchmarks in molecular modeling. In this study, we compute the phase diagram of water using an Atomic Clust…

physics.chem-ph20252 cited

Assessment of First-Principles Methods in Modeling the Melting Properties of Water

Yifan Li, Bingjia Yang, Chunyi Zhang +5

First-principles simulations have played a crucial role in deepening our understanding of the thermodynamic properties of water, and machine learning potentials (MLPs) trained on t…

physics.chem-ph20252 cited

Ab Initio Melting Properties of Water and Ice from Machine Learning Potentials

Yifan Li, Bingjia Yang, Chunyi Zhang +5

Liquid water exhibits several important anomalous properties in the vicinity of the melting temperature () of ice Ih, including a higher density than ice and a dens…

physics.ed-ph20242 cited

PLUMED Tutorials: a collaborative, community-driven learning ecosystem

Gareth A. Tribello, Massimiliano Bonomi, Giovanni Bussi +60

In computational physics, chemistry, and biology, the implementation of new techniques in a shared and open source software lowers barriers to entry and promotes rapid scientific p…

physics.chem-ph20242 cited

Electrical double layer and capacitance of TiO2 electrolyte interfaces from first principles simulations

Chunyi Zhang, Marcos Calegari Andrade, Zachary K. Goldsmith +6

The electrical double layer (EDL) at aqueous solution-metal oxide interfaces critically affects many fundamental processes in electrochemistry, geology and biology, yet understandi…