Recent progress on the effects of impurities and defects on the properties of Ga 2 O 3
Ga2O3 is attractive for power devices and solar-blind ultraviolet photodetectors due to its
ultra-wide bandgap, large breakdown field, and favorable stability. However, it is difficult to …
ultra-wide bandgap, large breakdown field, and favorable stability. However, it is difficult to …
Phonon thermal transport and its tunability in GaN for near-junction thermal management of electronics: A review
The heat dissipation issue has now become one of the most important bottlenecks for power
electronics due to the rapid increase in power density and working frequency. Towards the …
electronics due to the rapid increase in power density and working frequency. Towards the …
Near-junction phonon thermal spreading in GaN HEMTs: A comparative study of simulation techniques by full-band phonon Monte Carlo method
Accurate thermal simulation is essential for the near-junction thermal management and
electro-thermal co-design of GaN HEMTs. While various methods have been employed to …
electro-thermal co-design of GaN HEMTs. While various methods have been employed to …
Pulsed thermoreflectance imaging for thermophysical properties measurement of GaN epitaxial heterostructures
Multilayer heterostructures composed of a substrate and an epitaxial film are widely utilized
in advanced electronic devices. However, thermal bottlenecks constrain their performance …
in advanced electronic devices. However, thermal bottlenecks constrain their performance …
Enhanced to near-limit thermal conduction in Cu-rich Cu1+ δCrO2 ceramics by effective tuning of orientation, symmetry, and defect concentration
H Wu, K Dong, X Cheng, H Song, R Yao, Z Ge… - Journal of Alloys and …, 2025 - Elsevier
Layered delafossite structure CuCrO 2 is a promising candidate for p-type transparent
conducting oxide applications. Copper-rich stoichiometries Cu 1+ δ CrO 2 (δ= 0~ 0.10) …
conducting oxide applications. Copper-rich stoichiometries Cu 1+ δ CrO 2 (δ= 0~ 0.10) …
Intrinsic electron mobility and lattice thermal conductivity of β-Si3N4 from first-principles
Y Li, X Duan, Z Fu, H Zhao, YL He, XL Lu… - Solid State …, 2023 - Elsevier
Silicon nitride based materials have emerged as the promising candidates for high-power
electronics and next-generation gate dielectrics. Herein, the crucial characteristics of …
electronics and next-generation gate dielectrics. Herein, the crucial characteristics of …
Machine-learned atomic cluster expansion potentials for fast and quantum-accurate thermal simulations of wurtzite AlN
Thermal transport in wurtzite aluminum nitride (w-AlN) significantly affects the performance
and reliability of corresponding electronic devices, particularly when lattice strains inevitably …
and reliability of corresponding electronic devices, particularly when lattice strains inevitably …
An ab initio dataset of size-dependent effective thermal conductivity for advanced technology transistors
H **e, R Jia, Y **a, L Li, Y Hu, J Xu, Y Sheng… - arxiv preprint arxiv …, 2025 - arxiv.org
As the size of transistors shrinks and power density increases, thermal simulation has
become an indispensable part of the device design procedure. However, existing works for …
become an indispensable part of the device design procedure. However, existing works for …
Variations of Interatomic Force Constants in the Topological Phonon Phase Transition of AlGaN
D Tang - physica status solidi (RRL)–Rapid Research Letters, 2024 - Wiley Online Library
The topological effects of phonons are extensively studied in various materials, which have
the potential to improve heat dissipation in power electronics due to its intrinsic, topologically …
the potential to improve heat dissipation in power electronics due to its intrinsic, topologically …
不同掺杂浓度 Lu 掺杂 GaN 电子结构和光学性质的第一性原理研究
付莎莎, 肖清泉, 唐华, 姚云美, 邹梦真, 叶建峰… - Acta Optica …, 2024 - opticsjournal.net
摘要采用密度泛函理论下的第一性原理**面波超软赝势方法, 计算了本征GaN 和不同Lu
掺杂浓度(原子数分数) Ga 1-x Lu x N (x= 0.0625, 0.125, 0.1875, 0.25) 体系的电子结构和光学 …
掺杂浓度(原子数分数) Ga 1-x Lu x N (x= 0.0625, 0.125, 0.1875, 0.25) 体系的电子结构和光学 …