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Xiang Sun
Researcher at Zhejiang University of Technology
Publications - 22
Citations - 719
Xiang Sun is an academic researcher from Zhejiang University of Technology. The author has contributed to research in topics: Catalysis & Chemistry. The author has an hindex of 9, co-authored 17 publications receiving 333 citations.
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Journal ArticleDOI
Synergistic effect of surface oxygen vacancies and interfacial charge transfer on Fe(III)/Bi2MoO6 for efficient photocatalysis
Feng Fu,Huidong Shen,Xiang Sun,Xue Wenwen,Ayoola Shoneye,Jiani Ma,Lei Luo,Danjun Wang,Jianguo Wang,Junwang Tang +9 more
TL;DR: In this paper, a novel Fe(III) clusters grafted Bi2MoO6 nanosheets with surface oxygen vacancies (denoted as F/BMO-SOVs) heterostructured composite have been firstly fabricated via a reliable calcination process combined with impregnation approach.
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Biomass Valorization via Paired Electrosynthesis Over Vanadium Nitride‐Based Electrocatalysts
Li Suiqin,Xiang Sun,Zihao Yao,Xing Zhong,Yongyong Cao,Yulin Liang,Zhongzhe Wei,Shengwei Deng,Guilin Zhuang,Xiaonian Li,Jianguo Wang +10 more
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Mo2TiC2 MXene: A Promising Catalyst for Electrocatalytic Ammonia Synthesis
Yijing Gao,Yongyong Cao,Han Zhuo,Xiang Sun,Yongbing Gu,Guilin Zhuang,Shengwei Deng,Xing Zhong,Zhongzhe Wei,Xiaonian Li,Jianguo Wang +10 more
TL;DR: In this article, a comprehensive mechanism study of the N2 activation and NH3 synthesis on Mo2TiC2 MXenes is presented, where nineteen different possible pathways are screened for the lowest overpotential, where the corresponding potential-determining step are compared by Gibbs free energy calculation.
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Single and double boron atoms doped nanoporous C2N-h2D electrocatalysts for highly efficient N2 reduction reaction: a density functional theory study.
Yongyong Cao,Shengwei Deng,Qiaojun Fang,Xiang Sun,Chenxia Zhao,Jingnan Zheng,Yijing Gao,Han Zhuo,Yuejin Li,Zihao Yao,Zhongzhe Wei,Xing Zhong,Guilin Zhuang,Jianguo Wang +13 more
TL;DR: The results show that the single and double B atoms can both be strongly embedded in natural nanoporous C2N with superior catalytic activity for N2 activation and a new double-atom strategy may help guiding the experimental synthesis of highly efficient NRR electrocatalysts.
Journal ArticleDOI
A theoretical study of electrocatalytic ammonia synthesis on single metal atom/MXene
Yijing Gao,Han Zhuo,Yongyong Cao,Xiang Sun,Guilin Zhuang,Shengwei Deng,Xing Zhong,Zhongzhe Wei,Jianguo Wang +8 more
TL;DR: In this article, the Gibbs free energy of single-atom catalysts was analyzed in terms of the density functional theory (DFT) and the N2 activation and reduction overpotential of different Ti3C2O2-supported transition metal (TM) (Sc, Ti, V, Cr, Mn, Fe, Co, Ni, Cu, Zn, Mo, Ru, Rh, Pd, Ag, Cd, and Au).