|
|
|
题名
|
作者
|
年代
|
出处
|
被引量
|
| 1 | Crystalline phase formation, microstructure and mechanical properties of a lithium disilicate glass–ceramic显示文摘 | Saifang Huang Bo Zhang Zhaohui Huang Wei Gao Peng Cao | 2013 | Journal of Materials Science2013，，1： | 1 |
| 2 | Experimental and DFT studies of flower-like Ni-doped Mo_(2)C on carbon fiber paper:A highly efficient and robust HER electrocatalyst modulated by Ni(NO_(3))_(2)concentration显示文摘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 Mo_(2)C on carbon fiber paper(Ni–Mo_(2)CCB/CFP)for hydrogen evolution reaction(HER).The effects of nickel nitrate concentration on the phase composition,morphology,and electrocatalytic HER performance of Ni-doped Mo_(2)C@CFP electrocatalysts was investigated.With the continuous increase of Ni(NO_(3))_(2)concentration,the morphology of Mo_(2)C gradually changes from granular to flower-like,providing larger specific surface area and more active sites.Doping nickel(Ni)into the crystal lattice of Mo_(2)C largely reduces the impedance of the electrocatalysts and enhances their electrocatalytic activity.The as-developed Mo_(2)C–3 M Ni(NO_(3))_(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 Mo_(2)C-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. | Lei ZHANG Zhihui HU Juntong HUANG Zhi CHEN Xibao LIa Zhijun FENG Huiyong YANG Saifang HUANG Ruiying LUO | 2022 | Journal of Advanced Ceramics2022，11，8： | 1 |
| 3 | Synthesis of Al 8 B 4 C 7 ceramic powder from Al/B 4 C/C mixtures显示文摘 | Yuanfei Gao Zhaohui Huang Minghao Fang Yan-gai Liu Saifang Huang Xin Ouyang | 2012 | Powder Technology2012，，： | 1 |
| 4 | Phase control and stabilization of 1T-MoS_(2) via black TiO_(2-x)nanotube arrays supporting for electrocatalytic hydrogen evolution显示文摘1T phase MoS_(2)(1T-MoS_(2)) is a promising substitute of platinum electrocatalyst for hydrogen evolution reaction(HER)due to its high intrinsic activity but suffering from thermodynamical instability.Although great efforts have been made to synthesize 1T-MoS_(2) and enhance its stability,it remains a big challenge to realize the phase control and stabilization of 1T-MoS_(2).Herein,based on crystal field theory analysis,we propose a new solution by designing an electrocatalyst of 1T-MoS_(2) nanosheets anchoring on black TiO2-xnanotube arrays in-situ grown on Ti plate(1T-MoS_(2)/TiO_(2-x)@Ti).The black TiO_(2-x)substrate is expected to play as electron donors to increase the charge in Mo 4 d orbits of 1T-MoS_(2) and thus weaken the asymmetric occupation of electrons in the Mo 4 d orbits.Experimental results demonstrate that black TiO_(2-x)nanotubes shift electrons to MoS_(2) and induce MoS_(2) to generate more 1 T phase due to stabilizing the 1T-MoS_(2) nanosheets compared with a Ti substrate.Thus 1T-MoS_(2/)TiO_(2-x)@Ti shows much improved HER performance with a small Tafel slope of 42 m V dec^(-1) and excellent catalytic stability with negligible degradation for 24 h.Theoretical calculations confirm that the black TiO_(2-x)substrate can effectively stabilize metastable 1T-MoS_(2) due to electrons transferring from black TiO_(2-x)to Mo 4 d orbits.This work sheds light on the instability of 1T-MoS_(2) and provides an essential method to stabilize and efficiently utilize 1T-MoS_(2) for HER. | Ting Zhang Tingxuan Yang Guoxing Qu Saifang Huang Peng Cao Wei Gao | 2022 | Journal of Energy Chemistry2022，31，5： | 0 |
您所在的机构暂未开通此部分的功能，请联系管理员