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Li, Shizhen (author), Liu, X. (author), Gao, Chenshan (author), Wang, S. (author), Li, Jun (author), Ye, Huaiyu (author), Zhang, Kouchi (author), Wu, Shaohui (author)
The significance of wafer bonding is fundamental to the progression of electronic systems. Common fabrication techniques for Cu pillars play a crucial role in establishing resilient and efficient interconnects within semiconductor devices. It is imperative to explore the potential of nano-copper as an alternative material to overcome limitations...
conference paper 2024
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Yang, Huiru (author), Wang, S. (author), Huang, Qianming (author), Tan, C. (author), Gao, Chenshan (author), Xu, Siyuan (author), Ye, Huaiyu (author), Zhang, Kouchi (author)
Flexible strain sensors based on nanomaterials have sparked a lot of interest in the field of wearable smart electronics. Laser induced graphene (LIG) based sensors in particular stand out due to their straightforward fabrication procedure, three-dimensional porous structures, and exceptional electromechanical capabilities. Recent studies...
journal article 2023
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Wang, S. (author), Yang, Huiru (author), Zong, Qihang (author), Huang, Qianming (author), Tan, C. (author), Gao, Chenshan (author), Li, Shizhen (author), Ye, H. (author), Zhang, Kouchi (author), French, P.J. (author)
In recent years, metal crack-based stretchable flexible strain sensors have attracted significant attention in wearable device applications due to their extremely high sensitivity. However, the tradeoff between sensitivity and detection range has been an intractable dilemma, severely limiting their practical applications. Herein, we propose a...
journal article 2023
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Hou, Shuhan (author), Wang, Zhaokun (author), Yang, Huiru (author), Jiang, Jing (author), Gao, Chenshan (author), Liu, Yufei (author), Tang, Xiaosheng (author), Ye, H. (author)
For the relevant properties of pristine and doped (Si, P, Se, Te, As) monolayer WS<sub>2</sub> before and after the adsorption of CO, CO<sub>2</sub>, N<sub>2</sub>, NO, NO<sub>2</sub> and O<sub>2</sub>, density functional theory (DFT) calculations are made. Calculation results reveal that the monolayer WS<sub>2</sub> doped with P and As atoms...
journal article 2022
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