Erratum: “An accurate and transferable machine learning potential for carbon” [J. Chem. Phys. 153, 034702 (2020)]
P.N. Rowe, Volker L. Deringer, Piero Gasparotto, Gábor Cśanyi, Angelos Michaelides
Abstract
First Page
Topics & Concepts
Carbon fibersComputer scienceAlgorithmComposite numberMachine Learning in Materials ScienceVarious Chemistry Research TopicsX-ray Diffraction in Crystallography