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Qiuxia Cai
Researcher at Zhejiang University of Technology
Publications - 10
Citations - 1978
Qiuxia Cai is an academic researcher from Zhejiang University of Technology. The author has contributed to research in topics: Catalysis & Adsorption. The author has an hindex of 9, co-authored 10 publications receiving 1571 citations. Previous affiliations of Qiuxia Cai include Pacific Northwest National Laboratory.
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Journal ArticleDOI
Balancing surface adsorption and diffusion of lithium-polysulfides on nonconductive oxides for lithium-sulfur battery design.
Xinyong Tao,Jianguo Wang,Chong Liu,Haotian Wang,Hong-Bin Yao,Guangyuan Zheng,Zhi Wei Seh,Qiuxia Cai,Weiyang Li,Guangmin Zhou,Chenxi Zu,Yi Cui,Yi Cui +12 more
TL;DR: In this paper, an oxide selection method was proposed to balance the optimization between sulfide-adsorption and diffusion on the oxides, which showed that better surface diffusion leads to higher sulfide species on electrodes.
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Strong Sulfur Binding with Conducting Magnéli-Phase TinO2n–1 Nanomaterials for Improving Lithium–Sulfur Batteries
Xinyong Tao,Jianguo Wang,Ying Zhuogao,Qiuxia Cai,Guangyuan Zheng,Yongping Gan,Hui Huang,Yang Xia,Chu Liang,Zhang Wenkui,Yi Cui +10 more
TL;DR: This study discovered that conductive Magnéli phase Ti4O7 is highly effective matrix to bind with sulfur species and demonstrates the importance of surface coordination environment for strongly influencing the S-species binding.
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Promotional Effects of Cesium Promoter on Higher Alcohol Synthesis from Syngas over Cesium-Promoted Cu/ZnO/Al2O3 Catalysts
Jie Sun,Jie Sun,Qiuxia Cai,Qiuxia Cai,Yan Wan,Shaolong Wan,Wang Li,Jingdong Lin,Donghai Mei,Yong Wang,Yong Wang,Yong Wang +11 more
TL;DR: In this paper, the authors investigated the promotional effects of a cesium promoter on higher alcohol (C2+OH) synthesis from syngas over Cs2O-Cu/ZnO/Al2O3 catalysts using a combined experimental and density functional theory (DFT) calculation method.
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Mechanistic insights into the structure‐dependent selectivity of catalytic furfural conversion on platinum catalysts
TL;DR: In this article, the effects of surface structures on the selectivity of catalytic furfural conversion over platinum (Pt) catalysts in the presence of hydrogen have been studied using first principles density functional theory (DFT) calculations and microkinetic modeling.
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A DFT study of gas molecules adsorption on the anatase (0 0 1) nanotube arrays
TL;DR: In this paper, the structural and electronic properties of anatase (0, 0, 1) TiO2 nanotube arrays (TNTAs) without and with the adsorption of various gas molecules including O2, H2, CO, NO, H 2O, CO2, NO2, N2O, NH3 and CH4 in details.