1 citations · 2 across the 2 of their papers we have counts for
2 papers
cond-mat.mtrl-sci2014★ 1 cited
Accuracy and transferability of GAP models for tungsten
Wojciech J. Szlachta, Albert P. Bartók, Gábor Csányi
We introduce interatomic potentials for tungsten in the bcc crystal phase and its defects within the Gaussian Approximation Potential (GAP) framework, fitted to a database of first…
cond-mat.mtrl-sci2014★ 1 cited
First principles interatomic potential for tungsten based on Gaussian process regression
Wojciech Jerzy Szlachta
An accurate description of atomic interactions, such as that provided by first principles quantum mechanics, is fundamental to realistic prediction of the properties that govern pl…