Search Results - "Ku, Ruiqi"

Self-adaptive amorphous CoOxCly electrocatalyst for sustainable chlorine evolution in acidic brine by Xiao, Mengjun, Wu, Qianbao, Ku, Ruiqi, Zhou, Liujiang, Long, Chang, Liang, Junwu, Mavrič, Andraž, Li, Lei, Zhu, Jing, Valant, Matjaz, Li, Jiong, Zeng, Zhenhua, Cui, Chunhua

“…Electrochemical chlorine evolution reaction is of central importance in the chlor-alkali industry, but the chlorine evolution anode is largely limited by water…”
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Prediction of superconductivity in bilayer borophenes by Yan, Luo, Ku, Ruiqi, Zou, Jing, Zhou, Liujiang, Zhao, Jijun, Jiang, Xue, Wang, Bao-Tian

“…Borophenes and related two-dimensional materials have exhibited many exotic properties, especially for superconductivity, although the superconductivity of…”
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Two-dimensional tetragonal and hexagonal lattices of transition metal carbides MC (M = Ti, Zr, Hf): Observation of two nodal loops and strong light-harvesting ability by Xue, Kui, Yan, Luo, Ge, Yongheng, Zhang, Jing, Ku, Ruiqi, Ding, Yi-Min, Jiao, Yalong, Zhu, Ziming, Zhou, Liujiang

“…Two-dimensional (2D) transition metal carbides (TMCs) have captured immense interest for their fascinating physical and chemical properties. Among them, bare…”
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Direct bandgaps, Weyl fermions, and strong light absorption ability in Janus Ti2OFCl MOene by Yan, Luo, Zhu, Jiaojiao, Li, Qiaoqiao, Ku, Ruiqi, Huang, Xingyong, Wang, Bao-Tian, Song, Hai-Zhi, Yang, Shengyuan A., Zhou, Liujiang

“…Recently, the MXene-like MOenes provide a novel combination of mechanical, electronic, and optical properties attractive for next-generation low-dimensional…”
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First principles study of photogalvanic effect of monolayer SnS by Yu, Deyang, Hu, YangYang, Ku, Ruiqi, Zhang, Guiling, Li, Weiqi, Jiang, Yongyuan

“…The photogalvanic effect of monolayer SnS was investigated at a small bias voltage under perpendicular irradiation using density functional theory combined…”
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Atomically Dispersed Co 2 -N 6 and Fe-N 4 Costructures Boost Oxygen Reduction Reaction in Both Alkaline and Acidic Media by Wang, Zhe, Jin, Xiaoyan, Zhu, Chao, Liu, Yipu, Tan, Hua, Ku, Ruiqi, Zhang, Yongqi, Zhou, Liujiang, Liu, Zheng, Hwang, Seong-Ju, Fan, Hong Jin

“…Polynary transition-metal atom catalysts are promising to supersede platinum (Pt)-based catalysts for oxygen reduction reaction (ORR). Regulating the local…”
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Atomically Dispersed Co2–N6 and Fe–N4 Costructures Boost Oxygen Reduction Reaction in Both Alkaline and Acidic Media by Wang, Zhe, Jin, Xiaoyan, Zhu, Chao, Liu, Yipu, Tan, Hua, Ku, Ruiqi, Zhang, Yongqi, Zhou, Liujiang, Liu, Zheng, Hwang, Seong‐Ju, Fan, Hong Jin

“…Polynary transition‐metal atom catalysts are promising to supersede platinum (Pt)‐based catalysts for oxygen reduction reaction (ORR). Regulating the local…”
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Ferroelectricity and High Curie Temperature in a 2D Janus Magnet by Pang, Kaijuan, Xu, Xiaodong, Ku, Ruiqi, Wei, Yadong, Ying, Tao, Li, Weiqi, Yang, Jianqun, Li, Xingji, Jiang, Yongyuan

“…The breaking of the out-of-plane symmetry makes a two-dimensional (2D) Janus monolayer a new platform to explore the coupling between ferroelectricity and…”
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Understanding Trends in Electrochemical Methanol Oxidation Reaction Activity on a Single Transition-Metal Atom Embedded in N‑Coordinated Graphene Catalysts by Zhang, Jing, Yan, Luo, Xue, Kui, Wu, Jie, Ku, Ruiqi, Ding, Yi-min, Dong, Huilong, Zhou, Liujiang

“…The lack of efficient catalysts and research on the mechanism for the methanol oxidation reaction (MOR) impedes the development of direct methanol fuel cells…”
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Theoretical investigation on the high HER catalytic activity of 2D layered GeP3 nanomaterials and its further enhancement by applying the surface strain or coupling with graphene by Zhang, Chenghui, Yu, Guangtao, Ku, Ruiqi, Huang, Xuri, Chen, Wei

“…Under the DFT calculations, we systematically investigate the catalytic activities for hydrogen evolution reaction (HER) of two-dimensional (2D) layered GeP3…”
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Prediction of the electronic structure of single-walled GeS nanotubes by Yu, Deyang, Ku, Ruiqi, Hu, Yangyang, Wei, Yadong, Zhu, Cuancuan, Liu, Zhongli, Zhang, Guiling, Li, Weiqi, Yang, Jianqun, Li, Xingji

“…The structure and electronic properties of puckered GeS nanotubes have been investigated using first-principles density functional theory calculation. Our…”
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NiX 2 (X = S, Se, and Te) Monolayers: Promising Anodes in Li/Na-Ion Batteries and Superconductors by Ku, Ruiqi, Yan, Luo, Xue, Kui, Zhang, Jing, Pang, Kaijuan, Sha, Ming, Wang, Bao-Tian, Jiang, Yongyuan, Zhou, Liujiang, Li, Weiqi

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First-Principles Calculations for the Impact of Hydrogenation on the Electron Behavior and Stability of Borophene Nanosheets: Implications for Boron 2D Electronics by Pang, Kaijuan, Xu, Xiaodong, Ku, Ruiqi, Wei, Yadong, Ying, Tao, Li, Weiqi, Yang, Jianqun, Li, Xingji, Jiang, Yongyuan

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The Potential of Phosphorus Nitride Monolayer for Li–S Battery from the Anchoring and Diffusing Perspective: A First‐Principles Study by Zheng, Xinyi, Lin, Shiru, Kong, Dalin, Wei, Yadong, Pang, Kaijuan, Ku, RuiQi, Kaner, Ngeywo Tolbert, Xu, Xiaodong, Sha, Ming, Liu, Jinhong, Huang, Hongxi, Yang, Jianqun, Shi, HongYan, Li, Xingji, Li, Weiqi

“…The performance of lithium–sulfur (Li–S) battery is strongly dependent on the sulfur electrodes materials. Due to the chemical interaction between electrodes…”
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NiX2 (X = S, Se, and Te) Monolayers: Promising Anodes in Li/Na-Ion Batteries and Superconductors by Ku, Ruiqi, Yan, Luo, Xue, Kui, Zhang, Jing, Pang, Kaijuan, Sha, Ming, Wang, Bao-Tian, Jiang, Yongyuan, Zhou, Liujiang, Li, Weiqi

“…Based on the density functional theory calculations, we report the stability, electron structure, and potential applications in single-layer (SL) NiX2 (X = S,…”
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Halogenation induced transition of superconductor-to-semiconductor in MXene-like MOene with direct band gap and long carrier lifetime by Yan, Luo, xue, Kui, Zhang, Jing, Ku, Ruiqi, Wang, Bao-Tian, Zhou, Liujiang

“…Traditional MXenes with intriguing mechanical and electronic properties, together with the fertilities of elemental compositions and chemical decorations have…”
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