Significant impact of Al1−xGaxN interlayer on GaN/AlN thermal boundary conductance
Research by Khalid Zobaid Adnan, Hao Zhou, Tianli Feng
Department of Mechanical Engineering
Khalid Zobaid Adnan, Hao Zhou, and Tianli Feng recently published research on the effects of a thin aluminum gallium nitride (Al1−xGaxN) interlayer on heat flow between gallium nitride (GaN) and aluminum nitride (AlN).

The team combined ab initio molecular dynamics (AIMD) calculations with GPU-accelerated machine learning interatomic potential (GPU-MLIP) models and nonequilibrium molecular dynamics (NEMD) simulations. Their results show that an Al1−xGaxN layer can substantially reduce thermal boundary conductance at a GaN/AlN interface.
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