Jie Lian

Dr. Jie Lian


Research Focus & Metrics

Academic Career Length

26Years (2001-Present)

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

Representative Publications

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4 September 2015 in Science
Verified
Journal Article
Closed access
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GXGuoqing Xin
Guoqing Xin
TYTIANKAI YAO
TIANKAI YAO
Hongtao SunHongtao Sun
Hongtao Sun
SSSpencer Michael Scott
Spencer Michael Scott
DSDali Shao
Dali Shao
JLJie Lian
Jie Lian
A superior mix of big and small: Graphene is often described as an unrolled carbon nanotube. However, although nanotubes are known for their exceptional mechanical and conductivity properties, the same is not true of graphene-based fibers. Xin et al. intercalated small fragments of graphene into the gaps formed by larger graphene sheets that had been coiled into fibers. Once annealed, the large sheets provided pathways for conduction, while the smaller fragments helped reinforce the fibers. The result? Superior thermal and electrical conductivity and mechanical strength. Science , this issue p. 1083

31 July 2014 in Nature Communications
Verified
Journal Article
Open access
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Hongtao SunHongtao Sun
Hongtao Sun
GXGuoqing Xin
Guoqing Xin
THTao Hu
Tao Hu
Mingpeng YuMingpeng Yu
Mingpeng Yu
DSDali Shao
Dali Shao
JLJie Lian
Jie Lian
Mechanical and chemical degradations of high-capacity anodes, resulting from lithiation-induced stress accumulation, volume expansion and pulverization, and unstable solid–electrolyte interface formation, represent major mechanisms of capacity fading, limiting the lifetime of electrodes for lithium-ion batteries. Here we report that the mechanical degradation on cycling can be deliberately controlled to finely tune mesoporous structure of the metal oxide sphere and optimize stable solid–electrolyte interface by high-rate lithiation-induced reactivation. The reactivated Co3O4 hollow sphere exhibits a reversible capacity above its theoretical value (924 mAh g−1 at 1.12 C), enhanced rate performance and a cycling stability without capacity fading after 7,000 cycles at a high rate of 5.62 C. In contrast to the conventional approach of mitigating mechanical degradation and capacity fading of anodes using nanostructured materials, high-rate lithiation-induced reactivation offers a new perspective in designing high-performance electrodes for long-lived lithium-ion batteries.

11 May 2014 in Advanced Materials
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Journal Article
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GXGuoqing Xin
Guoqing Xin
Hongtao SunHongtao Sun
Hongtao Sun
THTao Hu
Tao Hu
HFHafez Raeisi Fard
Hafez Raeisi Fard
XSXiang Sun
Xiang Sun
JLJie Lian
Jie Lian

8 December 2011 in Small
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Journal Article
Closed access
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GWGongkai Wang
Gongkai Wang
XSXiang Sun
Xiang Sun
FLFengyuan Lu
Fengyuan Lu
Hongtao SunHongtao Sun
Hongtao Sun
Mingpeng YuMingpeng Yu
Mingpeng Yu
JLJie Lian
Jie Lian

14 January 2019 in Nature Nanotechnology
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Journal Article
Closed access
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GXGuoqing Xin
Guoqing Xin
WZWeiguang Zhu
Weiguang Zhu
YDYanxiang Deng
Yanxiang Deng
JCJie Cheng
Jie Cheng
LZLucy T. Zhang
Lucy T. Zhang
JLJie Lian
Jie Lian

23 September 2011 in Journal of Materials Chemistry
Verified
Journal Article
Closed access
PDF file
XSXiang Sun
Xiang Sun
GWGongkai Wang
Gongkai Wang
JHJiann-Yang Hwang
Jiann-Yang Hwang
JLJie Lian
Jie Lian
We report a new nano-geometry based on porous nickel oxide nano-sheets for high performance pseudo-capacitance materials. The porous nickel oxide nanosheets were fabricated by synthesizing porous Ni(OH)2 sheets by surfactant-templated wet chemistry followed by the decomposition of hydroxides to oxides upon thermal treatment. The nickel oxide nanosheets display tunable specific capacitance varying from 641 to 1025 F/g at a charge–discharge current density of 3 A g−1, and from 326 to 445 F/g at 15 A/g. By optimizing the thermal annealing conditions (e.g., 300 °C for 3 h), the electrochemical performance can be achieved with a high capacitance of 993 F/g at current density of 3 A g−1, and 445 F/g at 15 A g−1 with an excellent cycle stability. Detailed XRD, CV, EIS, UV and XPS characterization indicated that the interplay among the surface area, morphology, pore size distribution, crystal size and defect determined the electrochemical performance of porous NiO nanosheets as pseudocapacitive materials. The unique nano-sheet geometry and intrinsically high surface area may have a great potential for designing high performance supercapacitors with simultaneous high power and energy densities, and the reported surfactant-templated wet chemistry approach may also be applicable for developing various metal oxide nano-sheet pseudo-capacitance materials for electrochemical energy storage.