The use of lithium-sulfur(Li-S)batteries is limited by sulfur redox reactions involving multi-phase transformations,especially at low-temperatures.To address this issue,we report a material(FCNS@NCFs)consisting of nit...The use of lithium-sulfur(Li-S)batteries is limited by sulfur redox reactions involving multi-phase transformations,especially at low-temperatures.To address this issue,we report a material(FCNS@NCFs)consisting of nitrogen-doped carbon fibers loaded with a ternary metal sulf-ide((Fe,Co,Ni)_(9)S_(8))for use as the sulfur host in Li-S batteries.This materi-al was prepared using transfer blot filter paper as the carbon precursor,thiourea as the source of nitrogen and sulfur,and FeCl_(3)·6H_(2)O,CoCl_(2)·6H_(2)O and NiCl_(2)·6H_(2)O as the metal ion sources.It was synthesized by an impreg-nation method followed by calcination.The nitrogen doping significantly in-creased the conductivity of the host,and the metal sulfides have excellent catalytic activities.Theoretical calculations,and adsorption and deposition experiments show that active sites on the surface of FCNS@NCFs selectively adsorb polysulfides,facilitate rapid adsorption and conversion,prevent cathode passivation and inhib-it the polysulfide shuttling.The FCNS@NCFs used as the sulfur host has excellent electrochemical properties.Its initial dis-charge capacity is 1639.0 mAh g^(−1) at 0.2 C and room temperature,and it remains a capacity of 1255.1 mAh g^(−1) after 100 cycles.At−20~C,it has an initial discharge capacity of 1578.5 mAh g^(−1) at 0.2 C,with a capacity of 867.5 mAh g^(−1) after 100 cycles.Its excellent performance at both ambient and low temperatures suggests a new way to produce high-performance low-temper-ature Li-S batteries.展开更多
Sodium metal batteries(SMBs)are expected to become an alternative solution for energy storage and power systems in the future due to their abundant resources,substantial energy–density,and all-climate performance.How...Sodium metal batteries(SMBs)are expected to become an alternative solution for energy storage and power systems in the future due to their abundant resources,substantial energy–density,and all-climate performance.However,uneven Na deposition and slow charge transfer kinetics still significantly impair their low temperature and rate performance.Herein,we report a non-solvating trifluoromethoxy benzene(PhOCF_(3))that modulates dipole–dipole interactions in the solvation structure.This modulation effectively reduces the affinity between Na+and solvents,promoting an anion-rich solvation sheath formation and significantly enhancing room temperature electrochemical performance in SMBs.Furthermore,temperature-dependent spectroscopic characterizations and molecular dynamics simulations reveal that these dipole–dipole interactions thermodynamically exclude solvent molecules from inner Na^(+)solvation sphere at low temperatures,which endows the electrolyte with exceptional temperature adaptability,leading to remarkable improvement in low temperature SMB performance.Consequently,Na||Vanadium phosphate sodium(NVP)cells with the optimized electrolyte achieve 10,000 cycles at 10 C with capacity retention of 90.2%at 25℃and over 650 cycles at 0.5 C with a capacity of 92.1 mA h g^(−1)at−40℃.This work probed the temperature-responsive property of Na+solvation structure and designed the temperature-adaptive electrolyte by regulating solvation structure via dipole–dipole interactions,offering a valuable guidance for low temperature electrolytes design for SMBs.展开更多
CO oxidation is probably the most studied reaction in heterogeneous catalysis.This reaction has become a hot topic with the discovery of nanogold catalysts,which are active at low temperatures（at or below room temper...CO oxidation is probably the most studied reaction in heterogeneous catalysis.This reaction has become a hot topic with the discovery of nanogold catalysts,which are active at low temperatures（at or below room temperature）.Au catalysts are the benchmark for judging the activities of other metals in CO oxidation.Pt-group metals（PGMs） that give comparable performances are of particular interest.In this mini-review,we summarize the advances in various PGM（Pt,Pd,Ir,Rh,Ru）catalysts that have high catalytic activities in low-temperature CO oxidation arising from reducible supports or the presence of OH species.The effects of the size of the metal species and the importance of the interface between the metal and the reducible support are covered and discussed in terms of their promotional role in CO oxidation at low temperatures.展开更多
Low melting point metals（Ga, In, Sn） as alloy elements were used to prepare Al-In-Sn and Al-Ga-In-Sn alloys through mechanical ball milling method. The effects of mass ratio of In to Sn and Ga content on the hydroly...Low melting point metals（Ga, In, Sn） as alloy elements were used to prepare Al-In-Sn and Al-Ga-In-Sn alloys through mechanical ball milling method. The effects of mass ratio of In to Sn and Ga content on the hydrolysis properties of aluminum alloys were investigated. X-ray diffraction（XRD） and scanning electron microscopy（SEM） with energy disperse spectroscopy（EDS） were used to analyze the compositions and morphologies of the obtained Al alloys. The results show that the phase compositions of Al-In-Sn ternary alloys are Al and two intermetallic compounds, In3 Sn and In Sn4. All Al-In-Sn ternary alloys exhibit poor hydrolysis activity at room temperature. Al-In-Sn alloy with the mass ratio of In to Sn equaling 1：4 has the highest hydrogen yield. After Ga is introduced to the ternary alloys, the hydrolysis activity of aluminum alloys at room temperature is greatly improved. It is speculated that the addition of Ga element promotes the formation of defects inside the Al alloys and Ga-In3Sn-In Sn4 eutectic alloys on the alloys surface. Al atoms can be dissolved in this eutectic phase and become the active spots during the hydrolysis process. The small size and uniform distribution of this eutectic phase may be responsible for the enhancement of hydrolysis activity.展开更多
A procedure of low temperature solid-phase sintering（LTSS） was carried out to fabricate sintered metal fibrous media（SMFM） with high specific surface area.Stainless steel fibers which were produced by cutting proc...A procedure of low temperature solid-phase sintering（LTSS） was carried out to fabricate sintered metal fibrous media（SMFM） with high specific surface area.Stainless steel fibers which were produced by cutting process were first plated with a coarse copper coating layer by electroless plating process.A low-temperature sintering process was then completed at about 800 °C for 1 h under the protection of hydrogen atmosphere.The results show that a novel SMFM with complex surface morphology and high specific surface area（0.2 m2/g） can be obtained in this way.The effect of sintering temperature on the surface morphology and specific surface area of SMFM was studied by means of scanning electron microscopy and Brunauer-Emmett-Teller.The damage of micro-structure during the sintering process mainly contributed to the loss of specific surface area of SMFM and the optimal sintering temperature was 800 °C.展开更多
We present a design method for calculating and optimizing sound absorption coefficient of multi-layered porous fibrous metals （PFM） in the low frequency range. PFM is simplified as an equivalent idealized sheet with...We present a design method for calculating and optimizing sound absorption coefficient of multi-layered porous fibrous metals （PFM） in the low frequency range. PFM is simplified as an equivalent idealized sheet with all metallic fibers aligned in one direction and distributed in periodic hexagonal patterns. We use a phenomenological model in the literature to investigate the effects of pore geometrical parameters （fiber diameter and gap） on sound absorption performance. The sound absorption coefficient of multi- layered PFMs is calculated using impedance translation theorem, To demonstrate the validity of the present model, we compare the predicted results with the experimental data. With the average sound absorption （low frequency range） as the objective function and the fiber gaps as the design variables, an optimization method for multi-layered fibrous metals is proposed. A new fibrous layout with given porosity of multi-layered fibrous metals is suggested to achieve optimal low frequency sound absorption. The sound absorption coefficient of the optimal multi-layered fibrous metal is higher than the single- layered fibrous metal, and a significant effect of the fibrous material on sound absorption is found due to the surface Dorosity of the multi-layered fibrous.展开更多
To resolve the difficulty in slag formation during steelmaking with low silicon hot metal and to increase productivity, a new 5-hole lance was developed by increasing oxygen flow from 50 000 m^3/h to 60 000 m^3/h. Syn...To resolve the difficulty in slag formation during steelmaking with low silicon hot metal and to increase productivity, a new 5-hole lance was developed by increasing oxygen flow from 50 000 m^3/h to 60 000 m^3/h. Synthetic slag was added to adjust the slag composition. The problems such as difficulty in dephosphorization and slag adhesion to oxygen lance and hood were settled. Steel production and metal yield were increased and the nozzle life was prolonged through these techniques.展开更多
The purpose of the study is to decrease content of CaF2 in dephosphorization slag. The dephosphorization effects of CaF2 replaced by B2O3 were investigated. The dephosphorization experiments were carried out at 1 450 ...The purpose of the study is to decrease content of CaF2 in dephosphorization slag. The dephosphorization effects of CaF2 replaced by B2O3 were investigated. The dephosphorization experiments were carried out at 1 450 ℃ in air atmosphere. The results show that the melting points and dephosphorization ratios change little when CaF2 was replaced by B2O3. The dephosphorization ratios are all greater than 80% and melting points can meet the requirement of hot metal pretreatment. Because of the change of alkalinity caused by B2 03, the oxidation of slag increases with increasing of B2 Oa contents. It is beneficial to pre-dephosphorization. As a result, for decreasing its pollution, CaF2 can be replaced by B2Oa to dispose fluoride-free pre-dephosphorization slag.展开更多
Polytetrafluoroethylene(PTFE)is a low-background polymer that is applied to several applications in rare-event detection and underground low-background experiments.PTFE-based electronic substrates are important for re...Polytetrafluoroethylene(PTFE)is a low-background polymer that is applied to several applications in rare-event detection and underground low-background experiments.PTFE-based electronic substrates are important for reducing the detection limit of high-purity germanium detectors and scintillator calorimeters,which are widely applied in dark matter and 0υββdetection experiments.The traditional adhesive bonding method between PTFE and copper is not conducive to working in liquid nitrogen and extremely low-temperature environments.To avoid adhesive bonding,PTFE must be processed for surface metallization owing to the mismatch between the PTFE and copper conductive layer.Low-background PTFE matrix composites(m-PTFE)were selected to improve the electrical and mechanical properties of PTFE by introducing SiO_(2)/TiO_(2) particles.The microstructures,surface elements,and electrical properties of PTFE and m-PTFE were characterized and analyzed following ion implantation.PTFE and m-PTFE surfaces were found to be broken,degraded,and cross-linked by ion implantation,resulting in C=C conjugated double bonds,increased surface energy,and increased surface roughness.Comparably,the surface roughness,bond strength,and conjugated double bonds of m-PTFE were significantly more intense than those of PTFE.Moreover,the interface bonding theory between PTFE and the metal copper foil was analyzed using the direct metallization principle.Therefore,the peel strength of the optimized electronic substrates was higher than that of the industrial standard at extremely low temperatures,while maintaining excellent electrical properties.展开更多
With the aid of a slip-disentanglemnt theory, a rheological equation has been deduced about the composite system of solid-state low melting point metal and polymer. By measuring some rheological properties of the comp...With the aid of a slip-disentanglemnt theory, a rheological equation has been deduced about the composite system of solid-state low melting point metal and polymer. By measuring some rheological properties of the composite system composed of low melt point metal and polypropylene (LMPM/PP), the results show that LMPM has a promoter flow action upon PP when using a small amount of LMPM and, if some coupled agents are added, the promoter flow action will be remarkable. Moreover, while LMPM being added into the composite, the temperature sensitivity of system will go rip. This indicates that the system's viscosity will drop further if its temperature is increased.展开更多
As a promising photovoltaic technology, perovskite solar cells(pero-SCs) have developed rapidly over the past few years and the highest power conversion efficiency is beyond 25%. Nowadays, the planar structure is univ...As a promising photovoltaic technology, perovskite solar cells(pero-SCs) have developed rapidly over the past few years and the highest power conversion efficiency is beyond 25%. Nowadays, the planar structure is universally popular in pero-SCs due to the simple processing technology and low-temperature preparation.Electron transport layer(ETL) is verified to play a vital role in the device performance of planar pero-SCs. Particularly, the metal oxide(MO) ETL with low-cost, superb versatility, and excellent optoelectronic properties has been widely studied. This review mainly focuses on recent developments in the use of low-temperature-processed MO ETLs for planar pero-SCs. The optical and electronic properties of widely used MO materials of TiO_(2), ZnO, and SnO_(2), as well as the optimizations of these MO ETLs are briefly introduced. The commonly used methods for depositing MO ETLs are also discussed. Then, the applications of different MO ETLs on pero-SCs are reviewed.Finally, the challenge and future research of MO-based ETLs toward practical application of efficient planar peroSCs are proposed.展开更多
Electrolyte design holds the greatest opportunity for the development of batteries that are capable of sub-zero temperature operation.To get the most energy storage out of the battery at low temperatures,improvements ...Electrolyte design holds the greatest opportunity for the development of batteries that are capable of sub-zero temperature operation.To get the most energy storage out of the battery at low temperatures,improvements in electrolyte chemistry need to be coupled with optimized electrode materials and tailored electrolyte/electrode interphases.Herein,this review critically outlines electrolytes’limiting factors,including reduced ionic conductivity,large de-solvation energy,sluggish charge transfer,and slow Li-ion transportation across the electrolyte/electrode interphases,which affect the low-temperature performance of Li-metal batteries.Detailed theoretical derivations that explain the explicit influence of temperature on battery performance are presented to deepen understanding.Emerging improvement strategies from the aspects of electrolyte design and electrolyte/electrode interphase engineering are summarized and rigorously compared.Perspectives on future research are proposed to guide the ongoing exploration for better low-temperature Li-metal batteries.展开更多
In this work,several ceria-zirconia based catalysts with very lo w(and equimolar) metal contents were prepared,characterised and tested for the CO oxidatio n reaction(under lean and stoichiometric conditions),trying t...In this work,several ceria-zirconia based catalysts with very lo w(and equimolar) metal contents were prepared,characterised and tested for the CO oxidatio n reaction(under lean and stoichiometric conditions),trying to emulate those conditions found in a diesel oxidation catalyst(DOC) system from a diesel engine and those encountered under gasoline exhaust(λ=1).The metals chosen are Cu,Co,Ag and Pt(as a reliable benchmark).The results reveal enormous differences among reducibility and catalytic activity despite quite similar structural and textural properties of the catalysts,showing differences among dispersion(Ag-catalyst seems to present a low level of dispersion).This catalyst seems to be characterised,as well,by a strong electronic interaction between Ce and Ag centres which is suggested to yield an improved reducibility under H_(2)-TPR conditions.Nevertheless,the order in catalytic activity(Cu>Ag>Co≈Pt>>support) seems not to follow the order found in reducibility and the Cu-catalyst seems to be the most active independently on the reaction conditions,yielding nearly overlapped CO oxidation catalytic curves.Inte restingly,a stro ng correlation between the catalytic activity under the two conditions tested and the OSC values of the Ce_(0.8)Zr_(0.2)O_(2)-supported metal catalysts is found.Therefore,OSC parameter measured at 150℃ can be used as a relevant descriptor to evaluate the CO oxidation activity at low and medium conversions for the investigated catalysts,much better than the H_(2)-TPR measurements.展开更多
The reinforcement distribution of metal matrix composites (MMCs) plays an important role in low cycle fatigue. Thus, it is essential to study the effect of reinforcement clustering on the crack initiation mechanism of...The reinforcement distribution of metal matrix composites (MMCs) plays an important role in low cycle fatigue. Thus, it is essential to study the effect of reinforcement clustering on the crack initiation mechanism of MMCs. In this study, the effect of reinforcement clustering on the microcrack initiation mechanism in a cast hybrid MMC reinforced with SiC particles and Al2O3 whiskers was investigated experimentally and numerically. Experimental results showed that microcracks always initiated in the particle-matrix interface, located in the cluster of the reinforcements. The interface debonding occurred in the fracture which created additional secondary microcracks due to continued fatigue cycling. The microcrack coalesced with other nearby microcracks caused the final fracture. To validate the experimental results on the microcrack initiation, three dimensional unit cell models using finite element method (FEM) were developed. The stress distribution in both the reinforcement clustering and non-clustering regions was analyzed. The numerical analysis showed that high stresses were developed on the reinforcements located in the clustering region and stress concentration occurred on the particle-matrix interface. The high volume fraction reinforced hybrid clustering region experienced greater stresses than that of the SiC particulate reinforced clustering region and low volume fraction reinforced hybrid clustering region. Besides, the stresses developed on the non-clustering region with particle-whisker series orientation were reasonably higher than that of the non-clustering region with particle-whisker parallel orientation. The high volume fraction reinforced hybrid clustering region is found to be highly vulnerable to initiate crack in cast hybrid MMC during low cycle fatigue.展开更多
A novel low-temperature alkaline smelting process is proposed to convert and separate amphoteric metals in crushed metal enrichment originated from waste printed circuit boards. The central composite design was used t...A novel low-temperature alkaline smelting process is proposed to convert and separate amphoteric metals in crushed metal enrichment originated from waste printed circuit boards. The central composite design was used to optimize the operating parameters,in which mass ratio of Na OH-to-CME, smelting temperature and smelting time were chosen as the variables, and the conversions of amphoteric metals tin, lead, aluminum and zinc were response parameters. Second-order polynomial models of high significance and3 D response surface plots were constructed to show the relationship between the responses and the variables. Optimum area of80%-85% Pb conversion and over 95% Sn conversion was obtained by the overlaid contours at mass ratio of Na OH-to-CME of4.5-5.0, smelting temperature of 653-723 K, smelting time of 90-120 min. The models were validated experimentally in the optimum area, and the results demonstrate that these models are reliable and accurate in predicting the smelting process.展开更多
Effects of prior austenite deformation and non-metallic inclusions on the ferrite nucleation and grain refine- ment of two kinds of low-carbon steels have been studied. The ferrite nucleation on MnS and V（C, N） is o...Effects of prior austenite deformation and non-metallic inclusions on the ferrite nucleation and grain refine- ment of two kinds of low-carbon steels have been studied. The ferrite nucleation on MnS and V（C, N） is observed. The combination of thermomeehanical processes with adequate amounts of non-metallic inclusions formed in low-car- bon steels could effectively refine the grain size and the microstructure. Ferrite nucleated on the single MnS or V（C, N） inclusions and complex MnS＋V（C,N） inclusion. The proper addition of elements S and V could effectively promote the formation of ferrite and further refinement of ferrite grains.展开更多
There are some problems in steelmaking with hot metal containing low silicon content such as difficulty in slag formation, less slag for dephosphorization and slag adhesion on oxygen lance and hood. To overcome these ...There are some problems in steelmaking with hot metal containing low silicon content such as difficulty in slag formation, less slag for dephosphorization and slag adhesion on oxygen lance and hood. To overcome these problems, experiments wcrc conducted and some improvements were obtained, such as adding appropriate flux, increasing the lance position slightly during steelmaking and using effective multi-outlet nozzle. Moreover, to keep normal heating rate, the ore and scrap charge should be reduced due to less chemical heat input in steelmaking.展开更多
The low melting point metallic tin powder or alloy of tin and lead was blended with polypropylene. A kind of in situ composite has been prepared. The variations of torque were studied when the composites were mixed in...The low melting point metallic tin powder or alloy of tin and lead was blended with polypropylene. A kind of in situ composite has been prepared. The variations of torque were studied when the composites were mixed in Haake torque rheogeniometer. By way of capillary extrusion, effects upon rheology of the in situ composites of the low melting point metals (LMPM) and coupling agent for their different variety and content, were investigated. From flow curves, the results indicate that in situ composites mixed with the LMPM are a kind of pseudoplastic fluid. If the LMPM were melted, the higher the content of the LMPM, the lower apparent viscosity of composites. Meanwhile, when the coupling agent is added into composites , the viscosity of composite will go up first and drop then. This shows that the LMPM have a promoter flow action on the polypropylene.展开更多
Self-organization phenomena on the surface of a metal electrode in low-pressure DC discharge is studied. In this paper, we carry out laboratory investigations of self-organization in a lowpressure test platform for 10...Self-organization phenomena on the surface of a metal electrode in low-pressure DC discharge is studied. In this paper, we carry out laboratory investigations of self-organization in a lowpressure test platform for 100–200 mm rod-plane gaps with a needle tip, conical tip and hemispherical tip within 1–10 k Pa. The factors influencing the pattern profile are the pressure value, gap length and shape of the electrode, and a variety of pattern structures are observed by changing these factors. With increasing pressure, first the pattern diameter increases and then decreases. With the needle tip, layer structure, single-ring structure and double-ring structure are displayed successively with increasing pressure. With the conical tip, the ring-like structure gradually forms separate spots with increasing pressure. With the hemispherical tip, there are anode spots inside the ring structure. With the increase of gap length, the diameter of the selforganized pattern increases and the profile of the pattern changes. The development process of the pattern contains three key stages： pattern enlargement, pattern stabilization and pattern shrink.展开更多
基金partially supported by National Natural Science Foundation of China(52172250)Institute of Process Engineering(IPE)Project for Frontier Basic Research(QYJC-2023-06)。
文摘The use of lithium-sulfur(Li-S)batteries is limited by sulfur redox reactions involving multi-phase transformations,especially at low-temperatures.To address this issue,we report a material(FCNS@NCFs)consisting of nitrogen-doped carbon fibers loaded with a ternary metal sulf-ide((Fe,Co,Ni)_(9)S_(8))for use as the sulfur host in Li-S batteries.This materi-al was prepared using transfer blot filter paper as the carbon precursor,thiourea as the source of nitrogen and sulfur,and FeCl_(3)·6H_(2)O,CoCl_(2)·6H_(2)O and NiCl_(2)·6H_(2)O as the metal ion sources.It was synthesized by an impreg-nation method followed by calcination.The nitrogen doping significantly in-creased the conductivity of the host,and the metal sulfides have excellent catalytic activities.Theoretical calculations,and adsorption and deposition experiments show that active sites on the surface of FCNS@NCFs selectively adsorb polysulfides,facilitate rapid adsorption and conversion,prevent cathode passivation and inhib-it the polysulfide shuttling.The FCNS@NCFs used as the sulfur host has excellent electrochemical properties.Its initial dis-charge capacity is 1639.0 mAh g^(−1) at 0.2 C and room temperature,and it remains a capacity of 1255.1 mAh g^(−1) after 100 cycles.At−20~C,it has an initial discharge capacity of 1578.5 mAh g^(−1) at 0.2 C,with a capacity of 867.5 mAh g^(−1) after 100 cycles.Its excellent performance at both ambient and low temperatures suggests a new way to produce high-performance low-temper-ature Li-S batteries.
基金the financial support of National Key Research and Development Program of China(2021YFB2400300)National Natural Science Foundation of China(21875198,21875195)+1 种基金the Fundamental Research Funds for the Central Universities(20720190040)the Key Project of Science and Technology of Xiamen(3502Z20201013)。
文摘Sodium metal batteries(SMBs)are expected to become an alternative solution for energy storage and power systems in the future due to their abundant resources,substantial energy–density,and all-climate performance.However,uneven Na deposition and slow charge transfer kinetics still significantly impair their low temperature and rate performance.Herein,we report a non-solvating trifluoromethoxy benzene(PhOCF_(3))that modulates dipole–dipole interactions in the solvation structure.This modulation effectively reduces the affinity between Na+and solvents,promoting an anion-rich solvation sheath formation and significantly enhancing room temperature electrochemical performance in SMBs.Furthermore,temperature-dependent spectroscopic characterizations and molecular dynamics simulations reveal that these dipole–dipole interactions thermodynamically exclude solvent molecules from inner Na^(+)solvation sphere at low temperatures,which endows the electrolyte with exceptional temperature adaptability,leading to remarkable improvement in low temperature SMB performance.Consequently,Na||Vanadium phosphate sodium(NVP)cells with the optimized electrolyte achieve 10,000 cycles at 10 C with capacity retention of 90.2%at 25℃and over 650 cycles at 0.5 C with a capacity of 92.1 mA h g^(−1)at−40℃.This work probed the temperature-responsive property of Na+solvation structure and designed the temperature-adaptive electrolyte by regulating solvation structure via dipole–dipole interactions,offering a valuable guidance for low temperature electrolytes design for SMBs.
基金supported by the National Natural Science Foundation of China(21076211,21203181,21576251,21676269)the "Strategic Priority Research Program" of the Chinese Academy of Sciences(XDB17020100)+1 种基金the National Key projects for Fundamental Research and Development of China(2016YFA0202801)Department of Science and Technology of Liaoning Province under contract of 2015020086-101~~
文摘CO oxidation is probably the most studied reaction in heterogeneous catalysis.This reaction has become a hot topic with the discovery of nanogold catalysts,which are active at low temperatures（at or below room temperature）.Au catalysts are the benchmark for judging the activities of other metals in CO oxidation.Pt-group metals（PGMs） that give comparable performances are of particular interest.In this mini-review,we summarize the advances in various PGM（Pt,Pd,Ir,Rh,Ru）catalysts that have high catalytic activities in low-temperature CO oxidation arising from reducible supports or the presence of OH species.The effects of the size of the metal species and the importance of the interface between the metal and the reducible support are covered and discussed in terms of their promotional role in CO oxidation at low temperatures.
基金Project(2010CB635107) supported by the Major State Basic Research Development Program of ChinaProjects(51202064,51472081) supported by the National Natural Science Foundation of China+2 种基金Project(2013CFA085) supported by the Natural Science Foundation of Hubei Province,ChinaProject(2013070104010016) supported by Wuhan Youth Chenguang Program of Science and Technology,ChinaProject([2013]2-22) supported by the Open Fund of Key Laboratory of Green Materials for Light Industry of Hubei Province,China
文摘Low melting point metals（Ga, In, Sn） as alloy elements were used to prepare Al-In-Sn and Al-Ga-In-Sn alloys through mechanical ball milling method. The effects of mass ratio of In to Sn and Ga content on the hydrolysis properties of aluminum alloys were investigated. X-ray diffraction（XRD） and scanning electron microscopy（SEM） with energy disperse spectroscopy（EDS） were used to analyze the compositions and morphologies of the obtained Al alloys. The results show that the phase compositions of Al-In-Sn ternary alloys are Al and two intermetallic compounds, In3 Sn and In Sn4. All Al-In-Sn ternary alloys exhibit poor hydrolysis activity at room temperature. Al-In-Sn alloy with the mass ratio of In to Sn equaling 1：4 has the highest hydrogen yield. After Ga is introduced to the ternary alloys, the hydrolysis activity of aluminum alloys at room temperature is greatly improved. It is speculated that the addition of Ga element promotes the formation of defects inside the Al alloys and Ga-In3Sn-In Sn4 eutectic alloys on the alloys surface. Al atoms can be dissolved in this eutectic phase and become the active spots during the hydrolysis process. The small size and uniform distribution of this eutectic phase may be responsible for the enhancement of hydrolysis activity.
基金Project (50930005) supported by the National Natural Science Foundation of ChinaProject (U0834002) supported by the Key Programof NSFC-Guangdong Joint Funds of China+1 种基金Project (LYM09024) supported by Training Program for Excellent Young Teachers withInnovation of Guangdong University, ChinaProject (2009ZM0121) supported by the Fundamental Research Funds for the CentralUniversities of South China University of Technology,China
文摘A procedure of low temperature solid-phase sintering（LTSS） was carried out to fabricate sintered metal fibrous media（SMFM） with high specific surface area.Stainless steel fibers which were produced by cutting process were first plated with a coarse copper coating layer by electroless plating process.A low-temperature sintering process was then completed at about 800 °C for 1 h under the protection of hydrogen atmosphere.The results show that a novel SMFM with complex surface morphology and high specific surface area（0.2 m2/g） can be obtained in this way.The effect of sintering temperature on the surface morphology and specific surface area of SMFM was studied by means of scanning electron microscopy and Brunauer-Emmett-Teller.The damage of micro-structure during the sintering process mainly contributed to the loss of specific surface area of SMFM and the optimal sintering temperature was 800 °C.
基金the support of the National Basic Research Program(973 Program)of China(Grant No.2011CB610304)the National Natural Science Foundation of China(Grant Nos.11332004 and 11402046)+2 种基金China Postdoctoral Science Foundation(No.2015M571296)the 111 Project(B14013)the CATIC Industrial Production Projects(Grant No.CXY2013DLLG32)
文摘We present a design method for calculating and optimizing sound absorption coefficient of multi-layered porous fibrous metals （PFM） in the low frequency range. PFM is simplified as an equivalent idealized sheet with all metallic fibers aligned in one direction and distributed in periodic hexagonal patterns. We use a phenomenological model in the literature to investigate the effects of pore geometrical parameters （fiber diameter and gap） on sound absorption performance. The sound absorption coefficient of multi- layered PFMs is calculated using impedance translation theorem, To demonstrate the validity of the present model, we compare the predicted results with the experimental data. With the average sound absorption （low frequency range） as the objective function and the fiber gaps as the design variables, an optimization method for multi-layered fibrous metals is proposed. A new fibrous layout with given porosity of multi-layered fibrous metals is suggested to achieve optimal low frequency sound absorption. The sound absorption coefficient of the optimal multi-layered fibrous metal is higher than the single- layered fibrous metal, and a significant effect of the fibrous material on sound absorption is found due to the surface Dorosity of the multi-layered fibrous.
文摘To resolve the difficulty in slag formation during steelmaking with low silicon hot metal and to increase productivity, a new 5-hole lance was developed by increasing oxygen flow from 50 000 m^3/h to 60 000 m^3/h. Synthetic slag was added to adjust the slag composition. The problems such as difficulty in dephosphorization and slag adhesion to oxygen lance and hood were settled. Steel production and metal yield were increased and the nozzle life was prolonged through these techniques.
基金Item Sponsored by National Natural Science Foundation of China and Baosteel(50674001)
文摘The purpose of the study is to decrease content of CaF2 in dephosphorization slag. The dephosphorization effects of CaF2 replaced by B2O3 were investigated. The dephosphorization experiments were carried out at 1 450 ℃ in air atmosphere. The results show that the melting points and dephosphorization ratios change little when CaF2 was replaced by B2O3. The dephosphorization ratios are all greater than 80% and melting points can meet the requirement of hot metal pretreatment. Because of the change of alkalinity caused by B2 03, the oxidation of slag increases with increasing of B2 Oa contents. It is beneficial to pre-dephosphorization. As a result, for decreasing its pollution, CaF2 can be replaced by B2Oa to dispose fluoride-free pre-dephosphorization slag.
基金supported by the National Natural Science Foundation of China(Nos.12141502 and 12005017).
文摘Polytetrafluoroethylene(PTFE)is a low-background polymer that is applied to several applications in rare-event detection and underground low-background experiments.PTFE-based electronic substrates are important for reducing the detection limit of high-purity germanium detectors and scintillator calorimeters,which are widely applied in dark matter and 0υββdetection experiments.The traditional adhesive bonding method between PTFE and copper is not conducive to working in liquid nitrogen and extremely low-temperature environments.To avoid adhesive bonding,PTFE must be processed for surface metallization owing to the mismatch between the PTFE and copper conductive layer.Low-background PTFE matrix composites(m-PTFE)were selected to improve the electrical and mechanical properties of PTFE by introducing SiO_(2)/TiO_(2) particles.The microstructures,surface elements,and electrical properties of PTFE and m-PTFE were characterized and analyzed following ion implantation.PTFE and m-PTFE surfaces were found to be broken,degraded,and cross-linked by ion implantation,resulting in C=C conjugated double bonds,increased surface energy,and increased surface roughness.Comparably,the surface roughness,bond strength,and conjugated double bonds of m-PTFE were significantly more intense than those of PTFE.Moreover,the interface bonding theory between PTFE and the metal copper foil was analyzed using the direct metallization principle.Therefore,the peel strength of the optimized electronic substrates was higher than that of the industrial standard at extremely low temperatures,while maintaining excellent electrical properties.
文摘With the aid of a slip-disentanglemnt theory, a rheological equation has been deduced about the composite system of solid-state low melting point metal and polymer. By measuring some rheological properties of the composite system composed of low melt point metal and polypropylene (LMPM/PP), the results show that LMPM has a promoter flow action upon PP when using a small amount of LMPM and, if some coupled agents are added, the promoter flow action will be remarkable. Moreover, while LMPM being added into the composite, the temperature sensitivity of system will go rip. This indicates that the system's viscosity will drop further if its temperature is increased.
基金financially supported by the National Natural Science Foundation of China (Nos.51922074,22075194,51673138,and 51820105003)the National Key Research and Development Program of China (No.2020YFB1506400)+4 种基金the Natural Science Foundation of the Jiangsu Higher Education Institutions of China (No.20KJA430010)the Tang Scholar,Collaborative Innovation Center of Suzhou Nano Science and Technologythe Fundamental Research Funds for Jiaxing University (Nos.CDN70518005 and CD70519019)Jiaxing Public Welfare Research Program in 2019 (No.2019AY11007)the General Scientific Research Project of Education Department of Zhejiang Province (No.Y201942334)。
文摘As a promising photovoltaic technology, perovskite solar cells(pero-SCs) have developed rapidly over the past few years and the highest power conversion efficiency is beyond 25%. Nowadays, the planar structure is universally popular in pero-SCs due to the simple processing technology and low-temperature preparation.Electron transport layer(ETL) is verified to play a vital role in the device performance of planar pero-SCs. Particularly, the metal oxide(MO) ETL with low-cost, superb versatility, and excellent optoelectronic properties has been widely studied. This review mainly focuses on recent developments in the use of low-temperature-processed MO ETLs for planar pero-SCs. The optical and electronic properties of widely used MO materials of TiO_(2), ZnO, and SnO_(2), as well as the optimizations of these MO ETLs are briefly introduced. The commonly used methods for depositing MO ETLs are also discussed. Then, the applications of different MO ETLs on pero-SCs are reviewed.Finally, the challenge and future research of MO-based ETLs toward practical application of efficient planar peroSCs are proposed.
基金The work described in this paper was fully supported by a Grant from the City University of Hong Kong(Project No.9610641).
文摘Electrolyte design holds the greatest opportunity for the development of batteries that are capable of sub-zero temperature operation.To get the most energy storage out of the battery at low temperatures,improvements in electrolyte chemistry need to be coupled with optimized electrode materials and tailored electrolyte/electrode interphases.Herein,this review critically outlines electrolytes’limiting factors,including reduced ionic conductivity,large de-solvation energy,sluggish charge transfer,and slow Li-ion transportation across the electrolyte/electrode interphases,which affect the low-temperature performance of Li-metal batteries.Detailed theoretical derivations that explain the explicit influence of temperature on battery performance are presented to deepen understanding.Emerging improvement strategies from the aspects of electrolyte design and electrolyte/electrode interphase engineering are summarized and rigorously compared.Perspectives on future research are proposed to guide the ongoing exploration for better low-temperature Li-metal batteries.
基金Project supported by the Spanish Ministry of Science and Innovation/Research Spanish Agency (PID2019-105 542RB-100/AEI/10.13039/501100011033)the UE-FEDER funding and Generalitat Valenciana (CIPROM/2021/070)。
文摘In this work,several ceria-zirconia based catalysts with very lo w(and equimolar) metal contents were prepared,characterised and tested for the CO oxidatio n reaction(under lean and stoichiometric conditions),trying to emulate those conditions found in a diesel oxidation catalyst(DOC) system from a diesel engine and those encountered under gasoline exhaust(λ=1).The metals chosen are Cu,Co,Ag and Pt(as a reliable benchmark).The results reveal enormous differences among reducibility and catalytic activity despite quite similar structural and textural properties of the catalysts,showing differences among dispersion(Ag-catalyst seems to present a low level of dispersion).This catalyst seems to be characterised,as well,by a strong electronic interaction between Ce and Ag centres which is suggested to yield an improved reducibility under H_(2)-TPR conditions.Nevertheless,the order in catalytic activity(Cu>Ag>Co≈Pt>>support) seems not to follow the order found in reducibility and the Cu-catalyst seems to be the most active independently on the reaction conditions,yielding nearly overlapped CO oxidation catalytic curves.Inte restingly,a stro ng correlation between the catalytic activity under the two conditions tested and the OSC values of the Ce_(0.8)Zr_(0.2)O_(2)-supported metal catalysts is found.Therefore,OSC parameter measured at 150℃ can be used as a relevant descriptor to evaluate the CO oxidation activity at low and medium conversions for the investigated catalysts,much better than the H_(2)-TPR measurements.
文摘The reinforcement distribution of metal matrix composites (MMCs) plays an important role in low cycle fatigue. Thus, it is essential to study the effect of reinforcement clustering on the crack initiation mechanism of MMCs. In this study, the effect of reinforcement clustering on the microcrack initiation mechanism in a cast hybrid MMC reinforced with SiC particles and Al2O3 whiskers was investigated experimentally and numerically. Experimental results showed that microcracks always initiated in the particle-matrix interface, located in the cluster of the reinforcements. The interface debonding occurred in the fracture which created additional secondary microcracks due to continued fatigue cycling. The microcrack coalesced with other nearby microcracks caused the final fracture. To validate the experimental results on the microcrack initiation, three dimensional unit cell models using finite element method (FEM) were developed. The stress distribution in both the reinforcement clustering and non-clustering regions was analyzed. The numerical analysis showed that high stresses were developed on the reinforcements located in the clustering region and stress concentration occurred on the particle-matrix interface. The high volume fraction reinforced hybrid clustering region experienced greater stresses than that of the SiC particulate reinforced clustering region and low volume fraction reinforced hybrid clustering region. Besides, the stresses developed on the non-clustering region with particle-whisker series orientation were reasonably higher than that of the non-clustering region with particle-whisker parallel orientation. The high volume fraction reinforced hybrid clustering region is found to be highly vulnerable to initiate crack in cast hybrid MMC during low cycle fatigue.
基金Projects(51074190,51234009)supported by the National Natural Science Foundation of ChinaProject(2014DFA90520)supported by International Cooperation Program of Ministry of Science of ChinaProject(20110162110049)supported by the Doctoral Scientific Fund Project of the Ministry of Education of China
文摘A novel low-temperature alkaline smelting process is proposed to convert and separate amphoteric metals in crushed metal enrichment originated from waste printed circuit boards. The central composite design was used to optimize the operating parameters,in which mass ratio of Na OH-to-CME, smelting temperature and smelting time were chosen as the variables, and the conversions of amphoteric metals tin, lead, aluminum and zinc were response parameters. Second-order polynomial models of high significance and3 D response surface plots were constructed to show the relationship between the responses and the variables. Optimum area of80%-85% Pb conversion and over 95% Sn conversion was obtained by the overlaid contours at mass ratio of Na OH-to-CME of4.5-5.0, smelting temperature of 653-723 K, smelting time of 90-120 min. The models were validated experimentally in the optimum area, and the results demonstrate that these models are reliable and accurate in predicting the smelting process.
基金Item Supported by National Natural Science Foundation of China (50871059)Specialized Research Foundation for Doctoral Program of Higher Education (20070003006)
文摘Effects of prior austenite deformation and non-metallic inclusions on the ferrite nucleation and grain refine- ment of two kinds of low-carbon steels have been studied. The ferrite nucleation on MnS and V（C, N） is observed. The combination of thermomeehanical processes with adequate amounts of non-metallic inclusions formed in low-car- bon steels could effectively refine the grain size and the microstructure. Ferrite nucleated on the single MnS or V（C, N） inclusions and complex MnS＋V（C,N） inclusion. The proper addition of elements S and V could effectively promote the formation of ferrite and further refinement of ferrite grains.
文摘There are some problems in steelmaking with hot metal containing low silicon content such as difficulty in slag formation, less slag for dephosphorization and slag adhesion on oxygen lance and hood. To overcome these problems, experiments wcrc conducted and some improvements were obtained, such as adding appropriate flux, increasing the lance position slightly during steelmaking and using effective multi-outlet nozzle. Moreover, to keep normal heating rate, the ore and scrap charge should be reduced due to less chemical heat input in steelmaking.
基金Supported by Foundation for University Key Teacher by the Ministry of Education
文摘The low melting point metallic tin powder or alloy of tin and lead was blended with polypropylene. A kind of in situ composite has been prepared. The variations of torque were studied when the composites were mixed in Haake torque rheogeniometer. By way of capillary extrusion, effects upon rheology of the in situ composites of the low melting point metals (LMPM) and coupling agent for their different variety and content, were investigated. From flow curves, the results indicate that in situ composites mixed with the LMPM are a kind of pseudoplastic fluid. If the LMPM were melted, the higher the content of the LMPM, the lower apparent viscosity of composites. Meanwhile, when the coupling agent is added into composites , the viscosity of composite will go up first and drop then. This shows that the LMPM have a promoter flow action on the polypropylene.
基金supported by National Natural Science Foundation of China(Grant No.51277063)
文摘Self-organization phenomena on the surface of a metal electrode in low-pressure DC discharge is studied. In this paper, we carry out laboratory investigations of self-organization in a lowpressure test platform for 100–200 mm rod-plane gaps with a needle tip, conical tip and hemispherical tip within 1–10 k Pa. The factors influencing the pattern profile are the pressure value, gap length and shape of the electrode, and a variety of pattern structures are observed by changing these factors. With increasing pressure, first the pattern diameter increases and then decreases. With the needle tip, layer structure, single-ring structure and double-ring structure are displayed successively with increasing pressure. With the conical tip, the ring-like structure gradually forms separate spots with increasing pressure. With the hemispherical tip, there are anode spots inside the ring structure. With the increase of gap length, the diameter of the selforganized pattern increases and the profile of the pattern changes. The development process of the pattern contains three key stages： pattern enlargement, pattern stabilization and pattern shrink.
