Machine-learning interatomic potentials enable first-principles multiscale modeling of lattice thermal conductivity in graphene/borophene heterostructures - Mortazavi, Bohayra (Leibniz Universität Hannover. Department of Mathematics and Physics) ; Podryabinkin, Evgeny V. (Skolkovo Innovation Center) ; Roche, Stephan (Institut Català de Nanociència i Nanotecnologia) ; Rabczuk, Timon (Tongji University. Department of Geotechnical Engineering) ; Zhuang, Xiaoying (Leibniz Universität Hannover. Department of Mathematics and Physics) ; Shapeev, Alexander V. (Skolkovo Institute of Science and Technology)