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Yuquan Yuan

Observed names: Yu Quan Yuan, Yu Yuan, Yu-Quan Yuan, Yu-Quan yuan, Yu-quan Yuan, YuQuan Yuan, Yuan, Yu Quan
Observed institutions: University of Sarajevo, University of Minnesota, Sichuan University, Soochow University, Hubei Engineering University, Sichuan University of Science and Engineering
ORCID: 0000-0002-0551-3409
Observed ORCIDs: 0000-0002-0551-3409, 0009-0000-7722-7420
OpenAlex ID: A5108889608
First-principles investigation on hydrogen storage performance of Li, Na and K decorated borophene
2017 · Lifuzi Wang, Xianfei Chen, et al. · Applied Surface Science · 208
Ca-decorated borophene as potential candidates for hydrogen storage: A first-principle study
2017 · Xianfei Chen, Lifuzi Wang, et al. · International Journal of Hydrogen Energy · 127
Structural and electronic properties of medium-sized beryllium doped magnesium BeMg clusters and their anions
2021 · Yaru Zhao, Yuqing Xu, et al. · Results in Physics · 96
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Recent Advances in Pristine Iron Triad Metal–Organic Framework Cathodes for Alkali Metal‐Ion Batteries
2024 · Chao Li, Yuquan Yuan, et al. · Small · 54
Rapid mechanochemical synthesis of high-performance Na4Fe2.94Al0.04(PO4)2(P2O7)/C cathode material for sodium-ion storage
2024 · Yian Wang, Wenbin Fei, et al. · Journal of Colloid and Interface Science · 48
Density functional theory study of the structures and electronic properties of copper and sulfur doped copper clusters
2016 · Cheng-Gang Li, Yu-Quan Yuan, et al. · Computational and Theoretical Chemistry · 34
GeI2 monolayer: a model thermoelectric material from 300 to 600 K
2019 · Yan-Fei Hu, Jing Yang, et al. · The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics · 31
Probing the structural and electronic properties of neutral and anionic strontium-doped magnesium clusters
2021 · Qing Yang Li, Song Guo Xi, et al. · Computational Materials Science · 28
Stable borosilicate glass doped with CsPbBr3 quantum dots for efficient photodetectors
2022 · Hong Jia, Xincheng Zhang, et al. · Ceramics International · 25
Systematic investigation of geometric structures and electronic properties of lithium doped magnesium clusters
2021 · Chenggang Li, Yingqi Cui, et al. · Computational Materials Science · 25
High-performance dual-mode self-calibrating optical thermometry for Er 3+ , Li + co-doped oxides
2022 · Hongming Jiang, Hong Jia, et al. · Journal of Materials Chemistry C · 23
Geometries, stabilities and electronic properties of copper and selenium doped copper clusters: Density functional theory study
2016 · Cheng-Gang Li, Jie Zhang, et al. · Physica E Low-dimensional Systems and Nanostructures · 22
Probing structural and electronic properties of divalent metal Mg n+1 and SrMg n (n = 2–12) clusters and their anions
2021 · Song-Guo Xi, Qing-Yang Li, et al. · Chinese Physics B · 18
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Polarographic reduction of aqueous sulfur dioxide
1986 · W.L. Reynolds, Yu Yuan · Polyhedron · 16
Structural and electronic properties of neutral and anionic magnesium clusters doped with two barium atoms
2021 · Qing Yang Li, Yan Fei Hu, et al. · Journal of Molecular Liquids · 15
Molecular dynamics simulation on microstructure evolution during solidification of copper nanoparticles
2013 · Yu-Quan Yuan, Xiang-Guo Zeng, et al. · Journal of the Korean Physical Society · 14
Fabrication of Tb/Eu co-doped borosilicate glasses for white-light LED and broadband photodetection
2024 · Hong Jia, Yingying Wang, et al. · Journal of Rare Earths · 13
Structure and electronic properties of neutral and anionic boron clusters doped with two tantalum atoms
2022 · Xincheng Zhang, Yanfei Hu, et al. · Molecular Physics · 11
Simple and high-precision DFT-QSPR prediction of enthalpy of combustion for sesquiterpenoid high-energy–density fuels
2022 · Hang Yang, Zhi-Jiang Yang, et al. · Fuel · 10
Probing the structural evolution and charge properties of boron clusters doped with two alkaline earth metal atoms Be, Mg, Ca, and Sr
2024 · DeHui Zhou, YanFei Hu, et al. · Physics Letters A · 9
Study on structures, electronic, spectral and thermodynamic properties of lanthanide-doped boron-based MBn−(M=La, Ce, Pr; n=8, 9) clusters
2022 · Cheng-Gang Li, Ying-Qi Cui, et al. · Journal of Molecular Structure · 8
A new hard phase and physical properties of Tc 2 C predicted from first principles
2016 · Gangtai Zhang, Yaru Zhao, et al. · RSC Advances · 8
Entropy correction to stationary black hole via fermions tunneling beyond semiclassical approximation
2009 · Yu-Quan Yuan, Xiao-Xiong Zeng, et al. · General Relativity and Gravitation · 8
Theoretical study of geometry and electronic properties of medium-sized doped clusters Li2Bn0/− (n = 1–12)
2023 · Ying Ying Wang, Yu Quan Yuan, et al. · The European Physical Journal D · 7
Inquiring into geometric structures and electronic properties of sodium doped boron clusters: DFT study of NaBn (n = 1–12) clusters
2023 · Yuan Yuan Li, Yan Fei Hu, et al. · Molecular Physics · 7
Works count: 61
Citation count: 967
H-index: 15
I10-index: 19
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