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Updated: Jan 24, 2026

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
Published on: April 12, 2019
Incremental solver for orbital-free density functional theory
François Rousse1, Stéphane Redon1
1CNRS, Grenoble INP, LJK, University Grenoble Alpes, Inria, 38000, Grenoble, France.
Abstract:
First-principle calculations are still a challenge since they require a great amount of computational time. In this article, we introduce a new algorithm to perform orbital-free density functional theory (OF-DFT) calculations. Our new algorithm focuses computational efforts on important parts of the particle system, which, in the context of adaptively restrained particle simulations (ARPS) allows us to accelerate particle simulations. © 2019 Wiley Periodicals, Inc.
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