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Qiaoya Lv

Chongqing University

SCHOLARLY PAPERS

1

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46

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0

Scholarly Papers (1)

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1.

Geometrically Nonlinear Wind-Induced Vibration Piezoelectric Energy Harvester Based on Vortex-Induced Vibration

Number of pages: 23 Posted: 08 Jun 2024
Jian Qiu, Xingquan Yuan, Qiaoya Lv, Hanpei Xu, Dongling Li and Quan Wen
Chongqing University, Chongqing University, Chongqing University, Chongqing University, Chongqing University - Defense Key Disciplines Laboratory of Novel Micro-nano Devices and System Technology and Chongqing University
Downloads 46 (1,109,210)

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Wind energy harvesting, Wind-induced vibration, Piezoelectric energy harvester, Geometric nonlinearity, internal resonance

Other Papers (1)

Total Downloads: 64
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Abundant Oxygen Vacancies Promote Bond Breaking of Hydrogen Peroxide on 3d Urchin-Like Pd/W18o49 Surface to Achieve High-Performance Catalysis of Hydroquinone Oxidation

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Abundant Oxygen Vacancies Promote Bond Breaking of Hydrogen Peroxide on 3d Urchin-Like Pd/W18o49 Surface to Achieve High-Performance Catalysis of Hydroquinone Oxidation

Number of pages: 20 Posted: 31 Mar 2022 Last Revised: 18 Jun 2022
Changding Wang, Yu Lei, Qiaoya Lv, Weiping Kong, Fu Wan and Weigen Chen
Chongqing University, Chongqing University, Chongqing University, affiliation not provided to SSRN, Chongqing University - School of Electrical Engineering and Chongqing University
Downloads 40 (804,892)

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Oxidation of hydroquinone, W18O49, Pd, Oxygen vacancies, Density functional theory (DFT) calculation

Abundant Oxygen Vacancies Promote Bond Breaking of Hydrogen Peroxide on 3d Urchin-Like Pd/W 18O 49 Surface to Achieve High-Performance Catalysis of Hydroquinone Oxidation

Number of pages: 20 Posted: 31 Mar 2022 Last Revised: 18 Jun 2022
Changding Wang, Yu Lei, Qiaoya Lv, Weiping Kong, Fu Wan and Weigen Chen
Chongqing University, Chongqing University, Chongqing University, affiliation not provided to SSRN, Chongqing University - School of Electrical Engineering and Chongqing University
Downloads 24 (881,624)

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Oxidation of hydroquinone, W18O49, Pd, Oxygen vacancies, Density functional theory (DFT) calculation