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  1. Artikel Jurnal

    An accurate and transferable machine learning potential for carbon.

    Rowe, Patrick; Volker L. Deringer; Piero Gasparotto dkk.

    UCL Discovery (University College London) · 2020 · Inggris · OpenAlex

    …with the high numerical accuracy necessary for crystalline graphene [Rowe et al., Phys. Rev. B 97, 054303 (2018)], thereby providing an interatomic potential that will be applicable to a wide range of applications concerning diverse forms of bulk and nanostructured carbon.