H
Huanyou Wang
Researcher at Xiangnan University
Publications - 4
Citations - 28
Huanyou Wang is an academic researcher from Xiangnan University. The author has contributed to research in topics: Dark current & Semiconductor. The author has an hindex of 2, co-authored 3 publications receiving 11 citations.
Papers
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Journal ArticleDOI
Ultrahigh photosensitive organic phototransistors by photoelectric dual control
Tao Han,Tao Han,Tao Han,Meihua Shou,Linlin Liu,Zengqi Xie,Lei Ying,Chunzhi Jiang,Huanyou Wang,Min Yao,Hai-Ming Deng,Gui Jin,Junwu Chen,Yuguang Ma +13 more
TL;DR: In this paper, a novel OPT working mode by photoelectric dual control is reported, where after each light switch, the dark current is erased by the gate voltage in depletion mode which remains unchanged during light off; the photocurrent increases by device converting to accumulation mode when the light is on.
Journal ArticleDOI
Energy level gradient trapping based on different work functions of ZnO enhancing response and stablity for lateral photodetectors
Tao Han,Tao Han,Tao Han,Yucheng Xu,Meihua Shou,Zengqi Xie,Lei Ying,Chunzhi Jiang,Huanyou Wang,Shufang Ding,Gui Jin,Qiao Liu,Xiao-Yi Huang,Linlin Liu +13 more
TL;DR: In this paper, two types of ZnO nanoparticles with different work functions are incorporated into the lateral photodetectors to construct an energy gradient, which could facilitate the quick transfer of the minority carriers and restrict their release into the active layer.
Journal ArticleDOI
Phase Control Behavior of Lateral Polymer Photodetectors Using Strong Aggregation Bulk Heterojunction Film
Tao Han,Tao Han,Qiao Liu,Yanxi Guo,Gui Jin,Shufang Ding,Min Yao,Chunzhi Jiang,Huanyou Wang,Xiao-Yi Huang,Fa Chang +10 more
Journal ArticleDOI
First principles calculation of electronic properties and effective mass of zinc-blende GaN
GuangQi Xie,Huanyou Wang +1 more
TL;DR: Based on the first principle pseudopotential plane wave method, the electronic structure of zinc-blende semiconductor GaN is calculated in this paper , where the spin orbit splitting energy of valence band top near the center of Brillouin region is calculated.