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Updated: Jan 14, 2026

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Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
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Capturing the Complexities of Catalyst-Support Interactions with the Help of Machine Learning
1Department of Chemical and Biological Engineering, Princeton University, Princeton, NJ, 08544, USA.
Angewandte Chemie (International Ed. in English)
|October 18, 2025
Summary
The structure of metal nanoparticles influences their catalytic activity. New research shows that small silver nanoparticles (below 8 nm) do not have idealized shapes, challenging previous assumptions.
Area of Science:
- Materials Science
- Nanotechnology
- Catalysis
Background:
- The catalytic activity of metal nanoparticles is critically dependent on their structure.
- Modeling metal-support interactions in nanoparticles is computationally challenging using traditional quantum-mechanical methods.
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