Lv11
30 积分 2025-08-29 加入
Unraveling Thermal Transport Correlated with Atomistic Structures in Amorphous Gallium Oxide via Machine Learning Combined with Experiments
1小时前
已完结
Perspective: Predicting and optimizing thermal transport properties with machine learning methods
1小时前
已完结
Intrinsic Ferroelectricity in ɛ‐Ga 2 O 3 : Experimental and Theoretical Insights
7天前
已完结
Homogeneous nonequilibrium molecular dynamics method for heat transport and spectral decomposition with many-body potentials
21天前
已完结
Lattice thermal conductivity of β-, α- and κ- Ga2O3: a first-principles computational study
23天前
已完结
A moment tensor potential for lattice thermal conductivity calculations of α and β phases of Ga2O3
23天前
已完结
GPUMD 4.0: A high‐performance molecular dynamics package for versatile materials simulations with machine‐learned potentials
1个月前
已完结
Symmetry-general least-squares extraction of elastic data for strained materials fromab initiocalculations of stress
1个月前
已完结
High-density polarization-induced 2D electron gases in N-polar pseudomorphic undoped GaN/Al0.85Ga0.15N heterostructures on single-crystal AlN substrates
1个月前
已完结
Modulated interfacial band alignment of β-Ga2O3/GaN heterojunction by the polarization charge transfer
1个月前
已完结
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