为拓宽吸波频段,获得高效吸波材料,以纤维素纳米纤维(CNF)为骨架、二维过渡金属碳化物(Ti_(3)C_(2)T_(x))为导电填料,制备了三维多孔气凝胶吸波材料。通过扫描电镜及透射电镜、红外光谱仪、X射线光电子能谱及衍射仪、矢量网络分析仪表...为拓宽吸波频段,获得高效吸波材料,以纤维素纳米纤维(CNF)为骨架、二维过渡金属碳化物(Ti_(3)C_(2)T_(x))为导电填料,制备了三维多孔气凝胶吸波材料。通过扫描电镜及透射电镜、红外光谱仪、X射线光电子能谱及衍射仪、矢量网络分析仪表征了其结构与各项性能。结果表明:基于气凝胶的多孔结构及Ti_(3)C_(2)T_(x)的导电损耗,使得CNF/Ti_(3)C_(2)T_(x)复合气凝胶具有吸波效能,改变Ti_(3)C_(2)T_(x)含量及气凝胶厚度可调节吸波带宽和峰值。根据三维电磁仿真软件CST STUDIO SUITE仿真模拟结果,制备Ti_(3)C_(2)T_(x)质量分数依次为1%、25%、50%的CNF/Ti_(3)C_(2)T_(x)复合气凝胶,在电磁波入射方向按照特征阻抗从大到小叠层构建阻抗阶跃渐变的多层复合结构吸波材料,该材料具有更好的阻抗匹配和衰减损耗性能,反射损耗最小可达-15.9 dB,有效吸收带宽覆盖整个X波段。展开更多
A two-dimensional transition metal carbide/nitride/carbonitride(MXene)and waterborne polyurethane(WPU)were uniformly mixed to form an MXene/WPU coating,which was loaded on polyethylene terephthalate(PET)fabric through...A two-dimensional transition metal carbide/nitride/carbonitride(MXene)and waterborne polyurethane(WPU)were uniformly mixed to form an MXene/WPU coating,which was loaded on polyethylene terephthalate(PET)fabric through blade coating to prepare an MXene/WPU@PET composite fabric with electromagnetic shielding properties.The micro-morphology and composition,surface wettability,tensile properties,electrical conductivity,and electromagnetic shielding properties of the composite fabric were studied.The results showed that the MXene/WPU@PET composite fabric exhibited the cha-racteristics of flexibility and firmness,and a unit area load capacity of MXene/WPU was 1.9 mg/cm^(2),the conductivity 760 S/m,and the electromagnetic shielding effectiveness up to 42 dB(8.2-12.4 GHz);and this convenient and effective method can be used to prepare lightweight and flexible electromagnetic shielding materials,promising broad application prospects in the field of wearable products.展开更多
Electrocatalytic ammonia synthesis under mild conditions is an attractive and challenging process in the earth’s nitrogen cycle,which requires efficient and stable catalysts to reduce the overpotential.The N2 activat...Electrocatalytic ammonia synthesis under mild conditions is an attractive and challenging process in the earth’s nitrogen cycle,which requires efficient and stable catalysts to reduce the overpotential.The N2 activation and reduction overpotential of different Ti3C2O2-supported transition metal(TM)(Sc,Ti,V,Cr,Mn,Fe,Co,Ni,Cu,Zn,Mo,Ru,Rh,Pd,Ag,Cd,and Au)single-atom catalysts have been analyzed in terms of the Gibbs free energies calculated using the density functional theory(DFT).The end-on N2 adsorption was more energetically favorable,and the negative free energies represented good N2 activation performance,especially in the presence Fe/Ti3C2O2(﹣0.75 eV).The overpotentials of Fe/Ti3C2O2,Co/Ti3C2O2,Ru/Ti3C2O2,and Rh/Ti3C2O2 were 0.92,0.89,1.16,and 0.84 eV,respectively.The potential required for ammonia synthesis was different for different TMs and ranged from 0.68 to 2.33 eV.Two possible potential-limiting steps may be involved in the process:(i)hydrogenation of N2 to*NNH and(ii)hydrogenation of*NH2 to ammonia.These catalysts can change the reaction pathway and avoid the traditional N–N bond-breaking barrier.It also simplifies the understanding of the relationship between the Gibbs free energy and overpotential,which is a significant factor in the rational designing and large-scale screening of catalysts for the electrocatalytic ammonia synthesis.展开更多
Two-dimensional materials(2D)with unique physicochemical properties have been widely studied for their use in many applications,including as hydrogen evolution catalysts to improve the efficiency of water splitting.Re...Two-dimensional materials(2D)with unique physicochemical properties have been widely studied for their use in many applications,including as hydrogen evolution catalysts to improve the efficiency of water splitting.Recently,typical 2D materials MoS2,graphene,MXenes,and black phosphorus have been widely investigated for their application in the hydrogen evolution reaction(HER).In this review,we summarize three efficient strategies—defect engineering,heterostructure formation,and heteroatom doping—for improving the HER performance of 2D catalysts.The d-band theory,density of states,and Fermi energy level are discussed to provide guidance for the design and construction of novel 2D materials.The challenges and prospects of 2D materials in the HER are also considered.展开更多
文摘为拓宽吸波频段,获得高效吸波材料,以纤维素纳米纤维(CNF)为骨架、二维过渡金属碳化物(Ti_(3)C_(2)T_(x))为导电填料,制备了三维多孔气凝胶吸波材料。通过扫描电镜及透射电镜、红外光谱仪、X射线光电子能谱及衍射仪、矢量网络分析仪表征了其结构与各项性能。结果表明:基于气凝胶的多孔结构及Ti_(3)C_(2)T_(x)的导电损耗,使得CNF/Ti_(3)C_(2)T_(x)复合气凝胶具有吸波效能,改变Ti_(3)C_(2)T_(x)含量及气凝胶厚度可调节吸波带宽和峰值。根据三维电磁仿真软件CST STUDIO SUITE仿真模拟结果,制备Ti_(3)C_(2)T_(x)质量分数依次为1%、25%、50%的CNF/Ti_(3)C_(2)T_(x)复合气凝胶,在电磁波入射方向按照特征阻抗从大到小叠层构建阻抗阶跃渐变的多层复合结构吸波材料,该材料具有更好的阻抗匹配和衰减损耗性能,反射损耗最小可达-15.9 dB,有效吸收带宽覆盖整个X波段。
文摘A two-dimensional transition metal carbide/nitride/carbonitride(MXene)and waterborne polyurethane(WPU)were uniformly mixed to form an MXene/WPU coating,which was loaded on polyethylene terephthalate(PET)fabric through blade coating to prepare an MXene/WPU@PET composite fabric with electromagnetic shielding properties.The micro-morphology and composition,surface wettability,tensile properties,electrical conductivity,and electromagnetic shielding properties of the composite fabric were studied.The results showed that the MXene/WPU@PET composite fabric exhibited the cha-racteristics of flexibility and firmness,and a unit area load capacity of MXene/WPU was 1.9 mg/cm^(2),the conductivity 760 S/m,and the electromagnetic shielding effectiveness up to 42 dB(8.2-12.4 GHz);and this convenient and effective method can be used to prepare lightweight and flexible electromagnetic shielding materials,promising broad application prospects in the field of wearable products.
基金financially supported by the National Natural Science Foundation of China(21625604,21776251,21671172,21706229,21878272)~~
文摘Electrocatalytic ammonia synthesis under mild conditions is an attractive and challenging process in the earth’s nitrogen cycle,which requires efficient and stable catalysts to reduce the overpotential.The N2 activation and reduction overpotential of different Ti3C2O2-supported transition metal(TM)(Sc,Ti,V,Cr,Mn,Fe,Co,Ni,Cu,Zn,Mo,Ru,Rh,Pd,Ag,Cd,and Au)single-atom catalysts have been analyzed in terms of the Gibbs free energies calculated using the density functional theory(DFT).The end-on N2 adsorption was more energetically favorable,and the negative free energies represented good N2 activation performance,especially in the presence Fe/Ti3C2O2(﹣0.75 eV).The overpotentials of Fe/Ti3C2O2,Co/Ti3C2O2,Ru/Ti3C2O2,and Rh/Ti3C2O2 were 0.92,0.89,1.16,and 0.84 eV,respectively.The potential required for ammonia synthesis was different for different TMs and ranged from 0.68 to 2.33 eV.Two possible potential-limiting steps may be involved in the process:(i)hydrogenation of N2 to*NNH and(ii)hydrogenation of*NH2 to ammonia.These catalysts can change the reaction pathway and avoid the traditional N–N bond-breaking barrier.It also simplifies the understanding of the relationship between the Gibbs free energy and overpotential,which is a significant factor in the rational designing and large-scale screening of catalysts for the electrocatalytic ammonia synthesis.
文摘Two-dimensional materials(2D)with unique physicochemical properties have been widely studied for their use in many applications,including as hydrogen evolution catalysts to improve the efficiency of water splitting.Recently,typical 2D materials MoS2,graphene,MXenes,and black phosphorus have been widely investigated for their application in the hydrogen evolution reaction(HER).In this review,we summarize three efficient strategies—defect engineering,heterostructure formation,and heteroatom doping—for improving the HER performance of 2D catalysts.The d-band theory,density of states,and Fermi energy level are discussed to provide guidance for the design and construction of novel 2D materials.The challenges and prospects of 2D materials in the HER are also considered.
