Hong Li

Dr. Hong Li


Research Focus & Metrics

Academic Career Length

31Years (1996-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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12 February 2013 in Nature Communications
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LSLiumin Suo
Liumin Suo
YHYong-Sheng Hu
Yong-Sheng Hu
HLHong Li
Hong Li
MAMichel Armand
Michel Armand
LCLiquan Chen
Liquan Chen

3 December 2009 in Advanced Materials
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Journal Article
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HLHong Li
Hong Li
ZWZhaoxiang Wang
Zhaoxiang Wang
LCLiquan Chen
Liquan Chen
XHXuejie Huang
Xuejie Huang

25 November 2019 in Chemical Reviews
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Journal Article
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RCRusong Chen
Rusong Chen
QLQinghao Li
Qinghao Li
XYXiqian Yu
Xiqian Yu
LCLiquan Chen
Liquan Chen
HLHong Li
Hong Li

28 June 2012 in Energy & Environmental Science
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CSChunwen Sun
Chunwen Sun
HLHong Li
Hong Li
LCLiquan Chen
Liquan Chen
The controllable synthesis of nanostructured CeO2-based materials is an imperative issue for environment- and energy-related applications. In this review, we present the recent technological and theoretical advances related to the CeO2-based nanomaterials, with a focus on the synthesis from one dimensional to mesoporous ceria as well as the properties from defect chemistry to nano-size effects. Seven extensively studied aspects regarding the applications of nanostructured ceria-based materials are selectively surveyed as well. New experimental approaches have been demonstrated with an atomic scale resolution characterization. Density functional theory (DFT) calculations can provide insight into the rational design of highly reactive catalysts and understanding of the interactions between the noble metal and ceria support. Achieving desired morphologies with designed crystal facets and oxygen vacancy clusters in ceria via controlled synthesis process is quite important for highly active catalysts. Finally, remarks on the challenges and perspectives on this exciting field are proposed.

17 June 2019 in Nature Energy
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JZJie-Nan Zhang
Jie-Nan Zhang
QLQinghao Li
Qinghao Li
COChuying Ouyang
Chuying Ouyang
XYXiqian Yu
Xiqian Yu
MGMingyuan Ge
Mingyuan Ge
HLHong Li
Hong Li

4 April 2011 in Energy & Environmental Science
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Journal Article
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CZChen-Xi Zu
Chen-Xi Zu
HLHong Li
Hong Li
The average increase in the rate of the energy density of secondary batteries has been about 3% in the past 60 years. Obviously, a great breakthrough is needed in order to increase the energy density from the current 210 Wh kg−1 of Li-ion batteries to the ambitious target of 500–700 Wh kg−1 to satisfy application in electrical vehicles. A thermodynamic calculation on the theoretical energy densities of 1172 systems is performed and energy storage mechanisms are discussed, aiming to determine the theoretical and practical limits of storing chemical energy and to screen possible systems. Among all calculated systems, the Li/F2 battery processes the highest energy density and the Li/O2 battery ranks as the second highest, theoretically about ten times higher than current Li-ion batteries. In this paper, energy densities of Li-ion batteries and a comparison of Li, Na, Mg, Al, Zn-based batteries, Li-storage capacities of the electrode materials and conversion reactions for energy storage, in addition to resource and environmental concerns, are analyzed.