Two-dimensional transition metal carbides and nitrides(MXene)have emerged as promising candidates for microwave absorption(MA)materials.However,they also have some drawbacks,such as poor impedance matching,high self-s...Two-dimensional transition metal carbides and nitrides(MXene)have emerged as promising candidates for microwave absorption(MA)materials.However,they also have some drawbacks,such as poor impedance matching,high self-stacking tendency,and high density.To tackle these challenges,MXene nanosheets were incorporated into polyacrylonitrile(PAN)nanofibers and subsequently assembled into a three-dimensional(3D)network structure through PAN carbonization,yielding MXene/C aerogels.The 3D network effectively extends the path of microcurrent transmission,leading to enhanced conductive loss of electromagnetic(EM)waves.Moreover,the aerogel’s rich pore structure significantly improves the impedance matching while effectively reducing the density of the MXenebased absorbers.EM parameter analysis shows that the MXene/C aerogels exhibit a minimum reflection loss(RL_(min))value of−53.02 dB(f=4.44 GHz,t=3.8 mm),and an effective absorption bandwidth(EAB)of 5.3 GHz(t=2.4 mm,7.44–12.72 GHz).Radar cross-sectional(RCS)simulations were employed to assess the radar stealth effect of the aerogels,revealing that the maximum RCS reduction value of the perfect electric conductor covered by the MXene/C aerogel reaches 12.02 dB m^(2).In addition to the MA performance,the MXene/C aerogel also demonstrates good thermal insulation performance,and a 5-mm-thick aerogel can generate a temperature gradient of over 30℃ at 82℃.This study provides a feasible design approach for creating lightweight,efficient,and multifunctional MXene-based MA materials.展开更多
Two-dimensional(2D)materials have received tremendous attention because they possess a set of merits not available in bulk materials,such as large specific surface area,low energy barrier for electron transportation a...Two-dimensional(2D)materials have received tremendous attention because they possess a set of merits not available in bulk materials,such as large specific surface area,low energy barrier for electron transportation and short ion diffusion path.These advantages are desirable especially for the electrodes in electrochemical energy storage devices.MXenes,first synthesized in 2011 by etching their MAX phase precursors,have plural reasons to represent a new family of 2D materials.Their rich diversity in structure and composition together with the uncommon combination of good electrical conductivity and hydrophilicity makes themselves outstand in the whole 2D materials world.Based on these advantages,MXenes hold great promise for various technologically important applications,particularly in developing new energy storage techniques for advanced smart systems,such as portable and flexible electronics.There have been remarkable research achievements in the synthesis and application of MXene-based materials.While new synthesis routes being continuously reported,MXenes with new composition and novel structure have also been routinely discovered,which will undoubtedly help understand the fundamental properties and expand the application scope of MXenes.As for their energy storage-related applications,to cope with the intrinsic weakness of MXenes,many endeavors have been made by doping,structure-tuning and compositing with hybrid ingredients.In this review,the current status of MXenes synthesis and up-to-date progress of their applications in supercapacitors,metal-ion batteries and lithium sulfur batteries are summarized and discussed,and the typical work on the application of MXenes for the aforementioned three categories is respectively tabulated for reference and comparison.展开更多
One-dimensional(1D)metals are highly conductive and tend to form networks that facilitate electron hopping and migration.Hence,they have tremendous potential as microwave-absorbing(MA)materials.Traditionally,1D metals...One-dimensional(1D)metals are highly conductive and tend to form networks that facilitate electron hopping and migration.Hence,they have tremendous potential as microwave-absorbing(MA)materials.Traditionally,1D metals are mainly precious metals such as gold,silver,nickel,and their preparation methods often have low yield and are not environmentally friendly,which has limited the exploration in this area.Herein,the unique nanolaminate structure and chemical bond characteristics of Ti_(2)SnC MAX phase is successfully taken advantages for large-scale preparation of Sn whiskers,and then,core-sheath Sn/SnO_(x)heterojunctions are obtained by simply annealing at different temperatures.The heterojunction annealed at 500℃possesses favorable MA performance with an effective absorption bandwidth of 5.3 GHz(only 1.7 mm)and a minimum reflection loss value of51.97 dB;its maximum radar cross section(RCS)reduction value is 29.59 dB·m^(2),confirming its excellent electromagnetic wave attenuation ability.Off-axis electron holography is used to visually characterize the distribution of charge density at the cylindrical heterogenous interface,confirming the enhanced interfacial polarization effect.Given the diversity of MAX phases and the advantages of the fabrication method(e.g.,green,inexpensive,and easily scalable),this work provides significant guidance for the design of 1D metal-based absorbers.展开更多
The achievement of chemical diversity and performance regulation of MAX phases primarily relies on solid solution approaches.However,the reported A-site solid solution is undervalued due to their expected chemical dis...The achievement of chemical diversity and performance regulation of MAX phases primarily relies on solid solution approaches.However,the reported A-site solid solution is undervalued due to their expected chemical disorder and compliance with Vegard’s law,as well as discontinuous composition and poor purity.Herein,we synthesized high-purity Ti_(2)(Sn_(x)Al_(1−x))C(x=0–1)solid solution by the feasible pressureless sintering,enabling us to investigate their property evolution upon the A-site composition.The formation mechanism of Ti_(2)(Sn_(x)Al_(1−x))C was revealed by thermal analysis,and crystal parameters were determined by Rietveld refinement of X-ray diffraction(XRD).The lattice constant(a)adheres to Vegard’s law,while the lattice constant(c)and internal free parameter(zM)have noticeable deviations from the law,which is caused by the significant nonlinear distortion of Ti_(6)C octahedron as Al atoms are substituted by Sn atoms.Also,the deviation also results in nonlinear changes in their physicochemical properties,which means that the solid solution often exhibits better performance than end members,such as hardness,electrical conductivity,and corrosion resistance.This work offers insights into the deviation from Vegard’s law observed in the A-site solid solution and indicates that the solid solution with enhanced performance may be obtained by tuning the A-site composition.展开更多
Spontaneous growth of metal whiskers, represented by tin whiskers, has haunted tin-based platings and solder joints for decades and caused huge losses to the electronics industry. Despite numerous efforts, the underly...Spontaneous growth of metal whiskers, represented by tin whiskers, has haunted tin-based platings and solder joints for decades and caused huge losses to the electronics industry. Despite numerous efforts, the underlying growth mechanism has been resisting interpretation, and the whiskering phenomenon even continues to expand its territory. Here, we report the growth of tin whiskers from a Ti6Sn5intermetallic.These tin whiskers share similar characteristics with those found on the platings or solder joints, but grow more and faster, with finer diameters. After tin whisker growth, Ti6Sn5retains its crystal structure,implying a dealloying process. Combining experimental and first-principles calculation results, we analyzed the growth mechanism of tin whiskers in detail, and proposed a diffusion-based growth model.The strain energy stored in Ti6Sn5during deformation provides a driving force for whisker growth, and the short-circuit diffusion paths generated by such deformation accelerate whisker growth. These findings identify the critical role of intermetallic substrate in the whiskering phenomenon, shedding new light for comprehensively understanding the whisker growth mechanisms. Furthermore, the plenty and rapid growth of tin whiskers also means a new method for the preparation of one-dimensional metallic materials.展开更多
基金supported by the National Natural Science Foundation of China(52171033)the Natural Science Foundation of Jiangsu Province(No.BK20201283).
文摘Two-dimensional transition metal carbides and nitrides(MXene)have emerged as promising candidates for microwave absorption(MA)materials.However,they also have some drawbacks,such as poor impedance matching,high self-stacking tendency,and high density.To tackle these challenges,MXene nanosheets were incorporated into polyacrylonitrile(PAN)nanofibers and subsequently assembled into a three-dimensional(3D)network structure through PAN carbonization,yielding MXene/C aerogels.The 3D network effectively extends the path of microcurrent transmission,leading to enhanced conductive loss of electromagnetic(EM)waves.Moreover,the aerogel’s rich pore structure significantly improves the impedance matching while effectively reducing the density of the MXenebased absorbers.EM parameter analysis shows that the MXene/C aerogels exhibit a minimum reflection loss(RL_(min))value of−53.02 dB(f=4.44 GHz,t=3.8 mm),and an effective absorption bandwidth(EAB)of 5.3 GHz(t=2.4 mm,7.44–12.72 GHz).Radar cross-sectional(RCS)simulations were employed to assess the radar stealth effect of the aerogels,revealing that the maximum RCS reduction value of the perfect electric conductor covered by the MXene/C aerogel reaches 12.02 dB m^(2).In addition to the MA performance,the MXene/C aerogel also demonstrates good thermal insulation performance,and a 5-mm-thick aerogel can generate a temperature gradient of over 30℃ at 82℃.This study provides a feasible design approach for creating lightweight,efficient,and multifunctional MXene-based MA materials.
基金supported by the Grants of National Natural Science Foundation of China(52171033 and 51731004)Natural Science Foundation of Jiangsu Province(BK20201283)Zhishan Youth Scholar Program of SEU.
文摘Two-dimensional(2D)materials have received tremendous attention because they possess a set of merits not available in bulk materials,such as large specific surface area,low energy barrier for electron transportation and short ion diffusion path.These advantages are desirable especially for the electrodes in electrochemical energy storage devices.MXenes,first synthesized in 2011 by etching their MAX phase precursors,have plural reasons to represent a new family of 2D materials.Their rich diversity in structure and composition together with the uncommon combination of good electrical conductivity and hydrophilicity makes themselves outstand in the whole 2D materials world.Based on these advantages,MXenes hold great promise for various technologically important applications,particularly in developing new energy storage techniques for advanced smart systems,such as portable and flexible electronics.There have been remarkable research achievements in the synthesis and application of MXene-based materials.While new synthesis routes being continuously reported,MXenes with new composition and novel structure have also been routinely discovered,which will undoubtedly help understand the fundamental properties and expand the application scope of MXenes.As for their energy storage-related applications,to cope with the intrinsic weakness of MXenes,many endeavors have been made by doping,structure-tuning and compositing with hybrid ingredients.In this review,the current status of MXenes synthesis and up-to-date progress of their applications in supercapacitors,metal-ion batteries and lithium sulfur batteries are summarized and discussed,and the typical work on the application of MXenes for the aforementioned three categories is respectively tabulated for reference and comparison.
基金supported by the National Natural Science Foundation of China(52171033)the Natural Science Foundation of Jiangsu Province(BK20201283).
文摘One-dimensional(1D)metals are highly conductive and tend to form networks that facilitate electron hopping and migration.Hence,they have tremendous potential as microwave-absorbing(MA)materials.Traditionally,1D metals are mainly precious metals such as gold,silver,nickel,and their preparation methods often have low yield and are not environmentally friendly,which has limited the exploration in this area.Herein,the unique nanolaminate structure and chemical bond characteristics of Ti_(2)SnC MAX phase is successfully taken advantages for large-scale preparation of Sn whiskers,and then,core-sheath Sn/SnO_(x)heterojunctions are obtained by simply annealing at different temperatures.The heterojunction annealed at 500℃possesses favorable MA performance with an effective absorption bandwidth of 5.3 GHz(only 1.7 mm)and a minimum reflection loss value of51.97 dB;its maximum radar cross section(RCS)reduction value is 29.59 dB·m^(2),confirming its excellent electromagnetic wave attenuation ability.Off-axis electron holography is used to visually characterize the distribution of charge density at the cylindrical heterogenous interface,confirming the enhanced interfacial polarization effect.Given the diversity of MAX phases and the advantages of the fabrication method(e.g.,green,inexpensive,and easily scalable),this work provides significant guidance for the design of 1D metal-based absorbers.
基金This work was financially supported by the National Natural Science Foundation of China(No.52171033)the Postgraduate Research&Practice Innovation Program of Jiangsu Province(No.KYCX22_0247).
文摘The achievement of chemical diversity and performance regulation of MAX phases primarily relies on solid solution approaches.However,the reported A-site solid solution is undervalued due to their expected chemical disorder and compliance with Vegard’s law,as well as discontinuous composition and poor purity.Herein,we synthesized high-purity Ti_(2)(Sn_(x)Al_(1−x))C(x=0–1)solid solution by the feasible pressureless sintering,enabling us to investigate their property evolution upon the A-site composition.The formation mechanism of Ti_(2)(Sn_(x)Al_(1−x))C was revealed by thermal analysis,and crystal parameters were determined by Rietveld refinement of X-ray diffraction(XRD).The lattice constant(a)adheres to Vegard’s law,while the lattice constant(c)and internal free parameter(zM)have noticeable deviations from the law,which is caused by the significant nonlinear distortion of Ti_(6)C octahedron as Al atoms are substituted by Sn atoms.Also,the deviation also results in nonlinear changes in their physicochemical properties,which means that the solid solution often exhibits better performance than end members,such as hardness,electrical conductivity,and corrosion resistance.This work offers insights into the deviation from Vegard’s law observed in the A-site solid solution and indicates that the solid solution with enhanced performance may be obtained by tuning the A-site composition.
基金financially supported by the National Key R&D Program of China(No.2017YFE0301403)the National Natural Science Foundation of China(Nos.51731004 and 52171033)the Natural Science Foundation of Jiangsu Province(No.BK20201283)。
文摘Spontaneous growth of metal whiskers, represented by tin whiskers, has haunted tin-based platings and solder joints for decades and caused huge losses to the electronics industry. Despite numerous efforts, the underlying growth mechanism has been resisting interpretation, and the whiskering phenomenon even continues to expand its territory. Here, we report the growth of tin whiskers from a Ti6Sn5intermetallic.These tin whiskers share similar characteristics with those found on the platings or solder joints, but grow more and faster, with finer diameters. After tin whisker growth, Ti6Sn5retains its crystal structure,implying a dealloying process. Combining experimental and first-principles calculation results, we analyzed the growth mechanism of tin whiskers in detail, and proposed a diffusion-based growth model.The strain energy stored in Ti6Sn5during deformation provides a driving force for whisker growth, and the short-circuit diffusion paths generated by such deformation accelerate whisker growth. These findings identify the critical role of intermetallic substrate in the whiskering phenomenon, shedding new light for comprehensively understanding the whisker growth mechanisms. Furthermore, the plenty and rapid growth of tin whiskers also means a new method for the preparation of one-dimensional metallic materials.