Saved in:
Bibliographic Details
Main Authors: Liu, Nuohao, Shen, Chen, Cao, Yue, Xue, Song, Wu, Pingfan, Lin, Zongfang, Mortazavi, Masood, Peng, Liang, Szlufarska, Izabela, Wang, Jiechen
Format: Preprint
Published: 2026
Subjects:
Online Access:https://arxiv.org/abs/2605.05620
Tags: Add Tag
No Tags, Be the first to tag this record!
_version_ 1866913097387606016
author Liu, Nuohao
Shen, Chen
Cao, Yue
Xue, Song
Wu, Pingfan
Lin, Zongfang
Mortazavi, Masood
Peng, Liang
Szlufarska, Izabela
Wang, Jiechen
author_facet Liu, Nuohao
Shen, Chen
Cao, Yue
Xue, Song
Wu, Pingfan
Lin, Zongfang
Mortazavi, Masood
Peng, Liang
Szlufarska, Izabela
Wang, Jiechen
contents Ga$_2$O$_3$/SiC heterointegration is attractive for ultra-wide-bandgap power electronics, but interfacial thermal boundary conductance (TBC) remains a major heat-removal bottleneck. Direct experimental access to intrinsic atomistic interfacial transport remains limited, particularly for ideally synthesized materials with defect-free interfacial contact. First-principles simulations are too expensive at relevant length and time scales, while empirical Molecular Dynamics (MD) potentials often lack transferability across oxide and carbide bonding environments. We develop a unified feedforward neural network potential and validate it against density-functional data, bulk phonon dispersions, and anisotropic thermal-conductivity trends in both $β$-Ga$_2$O$_3$ and SiC. Nonequilibrium simulations show that TBC decreases with transport length, increases with temperature, and is consistently higher for Ga$_2$O$_3$$(\bar{2}01)$/SiC(0001) than for Ga$_2$O$_3$(100)/SiC(0001). These trends are explained by attenuation of long-mean-free-path carriers, enhanced incoherent and anharmonic interfacial exchange within broadly unchanged spectral channels, and stronger bonding and vibrational coupling at the $(\bar{2}01)$ interface. The results show how a single transferable feedforward neural network potential can enable large-scale transport prediction and physics-grounded mechanistic understanding of thermal boundary conductance. Code for NEP training and simulation workflows is available at the project repository https://github.com/knowhow07/TBC_Ga2O3_SiC.git
format Preprint
id arxiv_https___arxiv_org_abs_2605_05620
institution arXiv
publishDate 2026
record_format arxiv
spellingShingle Physics-Grounded Understanding of Thermal Boundary Conductance between Ga$_2$O$_3$ and SiC from a Feedforward Neural Network Potential
Liu, Nuohao
Shen, Chen
Cao, Yue
Xue, Song
Wu, Pingfan
Lin, Zongfang
Mortazavi, Masood
Peng, Liang
Szlufarska, Izabela
Wang, Jiechen
Materials Science
Computational Physics
Ga$_2$O$_3$/SiC heterointegration is attractive for ultra-wide-bandgap power electronics, but interfacial thermal boundary conductance (TBC) remains a major heat-removal bottleneck. Direct experimental access to intrinsic atomistic interfacial transport remains limited, particularly for ideally synthesized materials with defect-free interfacial contact. First-principles simulations are too expensive at relevant length and time scales, while empirical Molecular Dynamics (MD) potentials often lack transferability across oxide and carbide bonding environments. We develop a unified feedforward neural network potential and validate it against density-functional data, bulk phonon dispersions, and anisotropic thermal-conductivity trends in both $β$-Ga$_2$O$_3$ and SiC. Nonequilibrium simulations show that TBC decreases with transport length, increases with temperature, and is consistently higher for Ga$_2$O$_3$$(\bar{2}01)$/SiC(0001) than for Ga$_2$O$_3$(100)/SiC(0001). These trends are explained by attenuation of long-mean-free-path carriers, enhanced incoherent and anharmonic interfacial exchange within broadly unchanged spectral channels, and stronger bonding and vibrational coupling at the $(\bar{2}01)$ interface. The results show how a single transferable feedforward neural network potential can enable large-scale transport prediction and physics-grounded mechanistic understanding of thermal boundary conductance. Code for NEP training and simulation workflows is available at the project repository https://github.com/knowhow07/TBC_Ga2O3_SiC.git
title Physics-Grounded Understanding of Thermal Boundary Conductance between Ga$_2$O$_3$ and SiC from a Feedforward Neural Network Potential
topic Materials Science
Computational Physics
url https://arxiv.org/abs/2605.05620