Juntong Huang

Juntong Huang


Research Focus & Metrics

Academic Career Length

17Years (2010-Present)

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

Representative Publications

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1 April 2020 in Journal of Hazardous Materials
Verified
Journal Article
Closed access
XLXibao Li
Xibao Li
JXJie Xiong
Jie Xiong
XGXiaoming Gao
Xiaoming Gao
JMJun Ma
Jun Ma
ZCZhi Chen
Zhi Chen
JHJuntong Huang
Juntong Huang

18 July 2022 in Journal of Advanced Ceramics
Verified
Journal Article
Open access
PDF file
LZLei Zhang
Lei Zhang
ZHZhihui Hu
Zhihui Hu
JHJuntong Huang
Juntong Huang
ZCZhi Chen
Zhi Chen
XLXibao Li
Xibao Li
RLRuiying Luo
Ruiying Luo
Developing highly efficient and stable non-precious metal catalysts for water splitting is urgently required. In this work, we report a facile one-step molten salt method for the preparation of self-supporting Ni-doped Mo2C on carbon fiber paper (Ni-Mo2CCB/CFP) for hydrogen evolution reaction (HER). The effects of nickel nitrate concentration on the phase composition, morphology, and electrocatalytic HER performance of Ni-doped Mo2C@CFP electrocatalysts was investigated. With the continuous increase of Ni(NO3)2 concentration, the morphology of Mo2C gradually changes from granular to flower-like, providing larger specific surface area and more active sites. Doping nickel (Ni) into the crystal lattice of Mo2C largely reduces the impedance of the electrocatalysts and enhances their electrocatalytic activity. The as-developed Mo2C-3 M Ni(NO3)2/CFP electrocatalyst exhibits high catalytic activity with a small overpotential of 56 mV at a current density of 10 mA·cm−2. This catalyst has a fast HER kinetics, as demonstrated by a very small Tafel slope of 27.4 mV·dec−1, and persistent long-term stability. A further higher Ni concentration had an adverse effect on the electrocatalytic performance. Density functional theory (DFT) calculations further verified the experimental results. Ni doping could reduce the binding energy of Mo-H, facilitating the desorption of the adsorbed hydrogen (Hads) on the surface, thereby improving the intrinsic catalytic activity of Ni-doped Mo2C-based catalysts. Nevertheless, excessive Ni doping would inhibit the catalytic activity of the electrocatalysts. This work not only provides a simple strategy for the facile preparation of non-precious metal electrocatalysts with high catalytic activity, but also unveils the influence mechanism of the Ni doping concentration on the HER performance of the electrocatalysts from the theoretical perspective.

20 March 2020 in Rare Metals
Verified
Journal Article
Closed access
PDF file
QXQing‐Ming Xiong
Qing‐Ming Xiong
ZCZhi Chen
Zhi Chen
JHJuntong Huang
Juntong Huang
MZMeng Zhang
Meng Zhang
HSHui Song
Hui Song
ZFZhijun Feng
Zhijun Feng

30 March 2021 in Nanoscale
Verified
Journal Article
Closed access
PDF file
ZHZhihui Hu
Zhihui Hu
LZLei Zhang
Lei Zhang
JHJuntong Huang
Juntong Huang
ZFZhijun Feng
Zhijun Feng
QXQingming Xiong
Qingming Xiong
Zhaoju YuZhaoju Yu
Zhaoju Yu
Self-supported Ni-doped Mo2C nanoflowers assembled with ultrathin nanosheets on CFP as an excellent electrocatalyst for the hydrogen evolution reaction were prepared via a molten salt method.

1 March 2013 in Ceramics International
Verified
Journal Article
Closed access
KCKai Chen
Kai Chen
ZHZhaohui Huang
Zhaohui Huang
JHJuntong Huang
Juntong Huang
MFMinghao Fang
Minghao Fang
YLYan-Gai Liu
Yan-Gai Liu
LYLi Yin
Li Yin

29 November 2022 in Acta Physico-Chimica Sinica
Verified
Journal Article
Closed access
PDF file
ZZZhongqi Zan
Zhongqi Zan
XLXibao Li
Xibao Li
XGXiaoming Gao
Xiaoming Gao
JHJuntong Huang
Juntong Huang
YLYidan Luo
Yidan Luo
LHLu Han
Lu Han