265 citations
Counting papers with at most 25 authors, so collaboration author lists do not stand in for the people here.
- Fudan UniversityCN33 papers
- Chinese Academy of SciencesCN12 papers
- Shanghai Fudan Microelectronics (China)CN7 papers
- State Key Laboratory of Surface Physics7 papers
- Collaborative Innovation Center of Advanced MicrostructuresCN5 papers
- East China Normal UniversityCN5 papers
- Shanghai Institute of Technical PhysicsCN5 papers
- Iowa State UniversityUS4 papers
- Ningbo Institute of Industrial TechnologyCN4 papers
- Ames National LaboratoryUS3 papers
- Nanjing UniversityCN3 papers
- National Laboratory of Solid State Microstructures3 papers
5 papers · 1 filter
Self-supervised On-device Federated Learning from Unlabeled Streams
Jiahe Shi, Yawen Wu, Dewen Zeng +3
The ubiquity of edge devices has led to a growing amount of unlabeled data produced at the edge. Deep learning models deployed on edge devices are required to learn from these unla…
Directional carrier transport in micrometer-thick gallium oxide films for high-performance deep-ultraviolet photodetection
Wenrui Zhang, Wei Wang, Jinfu Zhang +7
Incorporating emerging ultrawide bandgap semiconductors with a metal-semiconductor-metal (MSM) architecture is highly desired for deep-ultraviolet (DUV) photodetection. However, sy…
Effect of viscosity on surface acoustic wave driven collective particle dynamics in sessile droplets: nebula, black holes and white dwarfs
Shuren Song, Jia Zhou, Antoine Riaud
Surface acoustic waves (SAW) can concentrate micro-particles in droplets within seconds. Yet, the mechanism is not clear and existing explanations fail by several orders of magnitu…
Effective Lifetime of Non-Equilibrium Carriers in Semiconductors from Non-Adiabatic Molecular Dynamics Simulations
Shanshan Wang, Menglin Huang, Yu-Ning Wu +6
The lifetime of non-equilibrium electrons and holes in semiconductors is crucial for solar cell and optoelectronic applications. Non-adiabatic molecular dynamics (NAMD) simulations…
DASP: Defect and Dopant ab-initio Simulation Package
Menglin Huang, Zhengneng Zheng, Zhenxing Dai +5
In order to perform automated calculations of defect and dopant properties in semiconductors and insulators, we developed a software package, Defect and Dopant ab-initio Simulation…