Xiaoying Zhuang

1 ta ish

Leibniz University Hannover

1. Machine-learning interatomic potentials enable first-principles multiscale modeling of lattice thermal conductivity in graphene/borophene heterostructures

   Bohayra Mortazavi, Evgeny V. Podryabinkin, Stephan Roche +3

   Maqola20203 iqtibos

   ABIABI:AkademIndex/2026.other.275508