Research paper
TheoreticalComputational MultiscaleThermal boundary conductance in standalone and non-standalone GaN/AlN heterostructures predicted using machine learning interatomic potentials
Thermal boundary conductance in standalone and non-standalone GaN/AlN heterostructures predicted using machine learning interatomic potentials
Thermal boundary conductance in standalone and non-standalone GaN/AlN heterostructures predicted using machine learning interatomic potentials
Thermal boundary conductance in standalone and non-standalone GaN/AlN heterostructures predicted using machine learning interatomic potentials