The selective cleavage of C-O and C-C is facing a challenge in the field of catalysis.In the present work,we studied the influence of doped Ni on the structure and electronic properties,as well as the selective C-O/C-...The selective cleavage of C-O and C-C is facing a challenge in the field of catalysis.In the present work,we studied the influence of doped Ni on the structure and electronic properties,as well as the selective C-O/C-C bond cleavages in the hydrodeoxygenation of palmitic acid over Ni-Mo_(2)C catalyst.The catalytic activity on Ni doped Mo_(2)C with TOF of 6.9×10^(3)h^(-1)is much superior to intrinsic Mo_(2)C catalyst,which is also higher than most noble metal catalysts.Structurally,the doped Ni raises the active particle dispersion and the coordination numbers of Mo species(Mo-C and Mo-O),improves the graphitization degree to promote the electron transfer,and increases the amount of Lewis and Br?nsted acid,which are responsible for the excellent hydrodeoxygenation performance.The Ni promotes simultaneously C-O and C-C bonds cleavage to produce pentadecane and hexadecane owing to the increase of electron-rich Mo sites after Ni doping.These findings contribute to the understanding of the nature of Ni-doped Mo_(2)C on the roles as catalytic active sites for C-O and C-C bonds cleavage.展开更多
Over the last two decades,extensive study has been done on two-dimensional Molybdenum Sulphide(MoS_(2))due to its outstanding features in energy storage applications.Although MoS_(2)has a lot of active sulphur edges,t...Over the last two decades,extensive study has been done on two-dimensional Molybdenum Sulphide(MoS_(2))due to its outstanding features in energy storage applications.Although MoS_(2)has a lot of active sulphur edges,the presence of inactive surfaces leads to limit conductivity and efficiency.Hence,in this article,we aimed to promote the additional active sites by doping various weight percentages(2%,4%,6%,8%and 10%)of Nickel(Ni)into the MoS_(2)matrix by simple hydrothermal technique,and their doping effects were investigated with the help of Physio-chemical analyses.X-ray diffraction(XRD)pattern,Raman,and chemical composition(XPS)analyses were used to confirm the Ni incorporation in MoS_(2)nanosheets.Microscopic investigations demonstrated that Ni-doped MoS_(2)nanosheets were vertically aligned with enhanced interlayer spacing.Cyclic voltammetry,Galvanostatic charge-discharge,and electrochemical impedance spectroscopy investigations were used to characterize the electrochemical characteristics.The 6%Ni-doped MoS_(2)electrode material showed better CSPof 528.7 F/g@1 A/g and excellent electrochemical stability(85%of capacitance retention after 10,000 cycles at 5 A/g)compared to other electrode materials.Furthermore,the solid-state asymmetric supercapacitor was assembled using Nidoped MoS_(2)and graphite as anode and cathode materials and analysed the electrochemical properties in the two-electrode system.To determine the impact of the Ni-atom on the MoS_(2)surface,firstprinciples computations were performed.Further,it was examined for electronic band structure,the projected density of states(PDOS)and Bader charge transfer analyses.展开更多
以 Sn Cl4· Ti( OBu) 4、氨水、乙醇为原料 ,采用活性层包覆法 ,制备出 Ti O2 / Sn O2 复合光催化剂 ,并用IR、XRD、TEM和 BET等手段对样品进行了表征 .研究其对有机磷农药敌敌畏的光催化降解效果 ,与单一半导体催化剂 Sn O2 、Ti ...以 Sn Cl4· Ti( OBu) 4、氨水、乙醇为原料 ,采用活性层包覆法 ,制备出 Ti O2 / Sn O2 复合光催化剂 ,并用IR、XRD、TEM和 BET等手段对样品进行了表征 .研究其对有机磷农药敌敌畏的光催化降解效果 ,与单一半导体催化剂 Sn O2 、Ti O2 做了简单对比 .结果表明 :所制 Ti O2 / Sn O2 样品为包覆型结构 ,由锐钛矿型 Ti O2 金红石型 Sn O2 组成 ,与 Sn O2 及 Ti O2 晶体粉末相比所制 Ti O2 / Sn O2 包覆粒子光催化活性得到明显提高 .展开更多
利用直流电弧等离子体蒸发 -凝聚法制备 Sn O2 纳米粒子 ,研究了 Sn O2 粒子在等离子体焰流中的形成和生长机理 ,探讨了等离子体发生器功率、气体配比和冷却介质对 Sn O2 纳米粒子粒度和纯度的影响 ,制备出了纯度大于98.8%、粒度可控的 ...利用直流电弧等离子体蒸发 -凝聚法制备 Sn O2 纳米粒子 ,研究了 Sn O2 粒子在等离子体焰流中的形成和生长机理 ,探讨了等离子体发生器功率、气体配比和冷却介质对 Sn O2 纳米粒子粒度和纯度的影响 ,制备出了纯度大于98.8%、粒度可控的 Sn O2 纳米粉末 ,为制造高性能 Sn O2 气敏传感器打下了良好的基础。展开更多
基金financially supported by the National Natural Science Foundation of China(21972099)the Application Foundation Program of Sichuan Province(2021YJ0305)+1 种基金the 111 project(B17030).Shanghai Synchrotron Radiation Facility(SSRF)for XAS experiments and the support by the project from NPL of CAEP(2019BB08)。
文摘The selective cleavage of C-O and C-C is facing a challenge in the field of catalysis.In the present work,we studied the influence of doped Ni on the structure and electronic properties,as well as the selective C-O/C-C bond cleavages in the hydrodeoxygenation of palmitic acid over Ni-Mo_(2)C catalyst.The catalytic activity on Ni doped Mo_(2)C with TOF of 6.9×10^(3)h^(-1)is much superior to intrinsic Mo_(2)C catalyst,which is also higher than most noble metal catalysts.Structurally,the doped Ni raises the active particle dispersion and the coordination numbers of Mo species(Mo-C and Mo-O),improves the graphitization degree to promote the electron transfer,and increases the amount of Lewis and Br?nsted acid,which are responsible for the excellent hydrodeoxygenation performance.The Ni promotes simultaneously C-O and C-C bonds cleavage to produce pentadecane and hexadecane owing to the increase of electron-rich Mo sites after Ni doping.These findings contribute to the understanding of the nature of Ni-doped Mo_(2)C on the roles as catalytic active sites for C-O and C-C bonds cleavage.
文摘Over the last two decades,extensive study has been done on two-dimensional Molybdenum Sulphide(MoS_(2))due to its outstanding features in energy storage applications.Although MoS_(2)has a lot of active sulphur edges,the presence of inactive surfaces leads to limit conductivity and efficiency.Hence,in this article,we aimed to promote the additional active sites by doping various weight percentages(2%,4%,6%,8%and 10%)of Nickel(Ni)into the MoS_(2)matrix by simple hydrothermal technique,and their doping effects were investigated with the help of Physio-chemical analyses.X-ray diffraction(XRD)pattern,Raman,and chemical composition(XPS)analyses were used to confirm the Ni incorporation in MoS_(2)nanosheets.Microscopic investigations demonstrated that Ni-doped MoS_(2)nanosheets were vertically aligned with enhanced interlayer spacing.Cyclic voltammetry,Galvanostatic charge-discharge,and electrochemical impedance spectroscopy investigations were used to characterize the electrochemical characteristics.The 6%Ni-doped MoS_(2)electrode material showed better CSPof 528.7 F/g@1 A/g and excellent electrochemical stability(85%of capacitance retention after 10,000 cycles at 5 A/g)compared to other electrode materials.Furthermore,the solid-state asymmetric supercapacitor was assembled using Nidoped MoS_(2)and graphite as anode and cathode materials and analysed the electrochemical properties in the two-electrode system.To determine the impact of the Ni-atom on the MoS_(2)surface,firstprinciples computations were performed.Further,it was examined for electronic band structure,the projected density of states(PDOS)and Bader charge transfer analyses.
文摘以 Sn Cl4· Ti( OBu) 4、氨水、乙醇为原料 ,采用活性层包覆法 ,制备出 Ti O2 / Sn O2 复合光催化剂 ,并用IR、XRD、TEM和 BET等手段对样品进行了表征 .研究其对有机磷农药敌敌畏的光催化降解效果 ,与单一半导体催化剂 Sn O2 、Ti O2 做了简单对比 .结果表明 :所制 Ti O2 / Sn O2 样品为包覆型结构 ,由锐钛矿型 Ti O2 金红石型 Sn O2 组成 ,与 Sn O2 及 Ti O2 晶体粉末相比所制 Ti O2 / Sn O2 包覆粒子光催化活性得到明显提高 .
文摘利用直流电弧等离子体蒸发 -凝聚法制备 Sn O2 纳米粒子 ,研究了 Sn O2 粒子在等离子体焰流中的形成和生长机理 ,探讨了等离子体发生器功率、气体配比和冷却介质对 Sn O2 纳米粒子粒度和纯度的影响 ,制备出了纯度大于98.8%、粒度可控的 Sn O2 纳米粉末 ,为制造高性能 Sn O2 气敏传感器打下了良好的基础。
