arXiv · 1512.06054
Moment Tensor Potentials: a class of systematically improvable interatomic potentials
Abstract
Density functional theory offers a very accurate way of computing materials properties from first principles. However, it is too expensive for modelling large-scale molecular systems whose properties are, in contrast, computed using interatomic potentials. The present paper considers, from a mathematical point of view, the problem of constructing interatomic potentials that approximate a given quantum-mechanical interaction model. In particular, a new class of systematically improvable potentials is proposed, analyzed, and tested on an existing quantum-mechanical database.
Explore related subjects
Keep this discovery
Explore connections, maps & timelines
Alexander V. Shapeev. 2015-12-18. Moment Tensor Potentials: a class of systematically improvable interatomic potentials. https://doi.org/10.1137/15m1054183
Cite the original work for its findings. Save a collection to share your selection of sources.