The purity of electronic-grade chemicals significantly impacts electronic components.Although crystallization has been used to purify cerium ammonium nitrate(CAN),the impurity removal mechanism underlying different cr...The purity of electronic-grade chemicals significantly impacts electronic components.Although crystallization has been used to purify cerium ammonium nitrate(CAN),the impurity removal mechanism underlying different crystallization parameters remains unclear.Traditional analytical methods of inductively coupled plasma mass spectrometry(ICP-MS)have problems in detecting trace Fe accurately,because of the high concentration of Ce and interference of polyatomic ions.Therefore,this study developed a new method integrating the standard addition and internal standard methods and explored the role of the kinetic energy discrimination mode.This new approach effectively overcomes Ce-related matrix interference and fills the gap in ultra-trace impurity detection.Furthermore,the study investigated the effects of cooling rate,seed mass loading and seed size on the removal of Fe impurity.The seed mass loading affects the average crystal size through regulating secondary nucleation and crystal growth.The removal of Fe in CAN is determined by surface adsorption and agglomeration.Under the condition of the cooling rate of 0.2 K·min^(-1),and addition of 0.5%(mass)600-680 μm seeds,the Fe content is the lowest,at only 0.24 mg·L^(-1),and the Fe removal rate reaches 92.28%.展开更多
A sensor,serving as a transducer,produces a quantifiable output in response to a predetermined input stimulus,which may be of a chemical or physical nature.The field of gas detection has experienced a substantial surg...A sensor,serving as a transducer,produces a quantifiable output in response to a predetermined input stimulus,which may be of a chemical or physical nature.The field of gas detection has experienced a substantial surge in research activity,attributable to the diverse functionalities and enhanced accessibility of advanced active materials.In this work,recent advances in gas sensors,specifically those utilizing Field Effect Transistors(FETs),are summarized,including device configurations,response characteristics,sensor materials,and application domains.In pursuing high-performance artificial olfactory systems,the evolution of FET gas sensors necessitates their synchronization with material advancements.These materials should have large surface areas to enhance gas adsorption,efficient conversion of gas input to detectable signals,and strong mechanical qualities.The exploration of gas-sensitive materials has covered diverse categories,such as organic semiconductor polymers,conductive organic compounds and polymers,metal oxides,metal-organic frameworks,and low-dimensional materials.The application of gas sensing technology holds significant promise in domains such as industrial safety,environmental monitoring,and medical diagnostics.This comprehensive review thoroughly examines recent progress,identifies prevailing technical challenges,and outlines prospects for gas detection technology utilizing field effect transistors.The primary aim is to provide a valuable reference for driving the development of the next generation of gas-sensitive monitoring and detection systems characterized by improved sensitivity,selectivity,and intelligence.展开更多
The synthesis of propylene carbonate(PC)from CO_(2) and propylene oxide(PO)is a typical gas-liquid biphasic system,where gas-liquid mass transfer efficiency significantly influences CO_(2) cycloaddition reactions.Here...The synthesis of propylene carbonate(PC)from CO_(2) and propylene oxide(PO)is a typical gas-liquid biphasic system,where gas-liquid mass transfer efficiency significantly influences CO_(2) cycloaddition reactions.Here,we proposed a microchannel reaction system for the CO_(2) cycloaddition reaction catalyzed by ionic liquid within an aqueous environment.The effect of liquid flow rate,temperature and residence time on gas-liquid flow pattern,catalytic performance and mass transfer were systematically investigated.The results revealed that the PC generation rate reached 560.11 mmol·ml^(−1)·h^(−1)at a 50 cm of flow distance under reaction conditions of 105℃,2.5 MPa,QG=176 ml·min^(−1) and QL=0.3 ml·min^(−1).Variations in mass transfer rate and reaction rate at different flow distances were experimentally studied.The reaction efficiency gradually decreased with increasing flow distance,which were attributed to the reduction of mass transfer caused by decreasing bubble velocity.Optimizing bubble velocity at an appropriate position enhanced reaction efficiency by improving mass transfer,achieving a 97.7%PC yield within 2.85 min.Furthermore,a kinetic model coupling intrinsic kinetics with gas-liquid mass transfer was developed for CO_(2) cycloaddition reaction.The kinetic model was applied to predict PC reaction rates in microchannel reactors at various temperatures and liquid flow rates,achieving an average relative error of 9.6%.展开更多
Dimethylphenols serve as important intermediates in synthesizing pharmaceuticals and agrochemicals,yet traditional distillation struggles to separate their isomers due to minimal boiling point differences,and the deve...Dimethylphenols serve as important intermediates in synthesizing pharmaceuticals and agrochemicals,yet traditional distillation struggles to separate their isomers due to minimal boiling point differences,and the development of melt crystallization is hampered by lacking solid–liquid equilibrium (SLE) data for some isomers.Therefore,the SLE data of both binary and ternary mixtures of 2,3-dimethylphenol (2,3-DMP),3,5-dimethylphenol (3,5-DMP),and 3,4-dimethylphenol (3,4-DMP) were determined by using differential scanning calorimetry in this work.Additionally,crystallographic analysis was conducted to investigate the thermodynamic characteristics of these mixtures.The experimental results indicated that all the systems investigated in this research exhibited eutectic behavior.The experimentally obtained SLE data were well correlated with the Wilson and non-random two-liquid models.The excess thermodynamic functions were calculated to analyze the types and intensities of the molecular interactions occurring in the mixtures.Furthermore,this study developed a model for the correlation between the theoretical crystallization yield and the actual cooling yield and final yield in melt crystallization.This study has furnished reliable data essential for developing and optimizing the melt crystallization process of mixtures of 2,3-DMP,3,5-DMP,and 3,4-DMP.展开更多
Single-atom catalysts for alkyne semi-hydrogenation have been extensively investigated due to their high metal utilization and improved olefin selectivity.However,their reactivity is hindered by the sluggish activatio...Single-atom catalysts for alkyne semi-hydrogenation have been extensively investigated due to their high metal utilization and improved olefin selectivity.However,their reactivity is hindered by the sluggish activation of reactants on isolated sites.Herein,a non-precise metal catalyst consisting of Ni-Cu hetero-diatomic pairs was prepared using a sequential deposition method.The diatomic sites catalyst exhibited an unprecedented activity among non-precious catalysts with over 98%conversion and 77 mol_(C2H2) mol_(metal)^(-1) h^(-1) at 180℃,whereas the single-atom catalysts of Cu/C and Ni/C were almost inert under the same conditions.Experimental and theoretical results revealed the crucial diatomic synergy between the Ni-Cu pairs,wherein acetylene was adsorbed on Ni sites and hydrogen was adsorbed on Cu sites,and the diatomic site enabled spontaneous desorption of ethylene.The superior activity of the diatomic catalyst was observed,resulting from the enhanced dominance of d-electrons of Ni near the Fermi level.The research demonstrates an approach to designing non-precise metal catalysts with extraordinary catalytic performance for alkyne hydrogenation.展开更多
Membra ne electrode assemblies(MEAs)are pivotal to advancing proton exchange membra ne water electrolysis(PEMWE),yet conventional designs suffer from limited triple-phase boundaries(TPBs),inefficient mass/charge trans...Membra ne electrode assemblies(MEAs)are pivotal to advancing proton exchange membra ne water electrolysis(PEMWE),yet conventional designs suffer from limited triple-phase boundaries(TPBs),inefficient mass/charge transport,and insufficient durability.This study introduces a three-dimensional ordered pattern-array(3D OPA)architecture fabricated via a scalable laser-machined mask and hot-pressing strategy.The 3D OPA MEA achieves a current density of 3.73 A cm^(-2) at 2 V,demonstrating a 50%performance improvement over the conventional MEA(2.48 A cm^(-2)),alongside a degradation rate of 26.6μV h^(-1) in a highly dynamic accelerated stress test(AST).Additionally,numerical simulations corroborate that the OPA architecture optimizes localized oxygen diffusion and liquid water replenishment,enhancing reaction kinetics.The 3D OPA architecture enhances TPBs and establishes optimized gas-liquid tra nsport pathways,significantly improving catalyst utilization while minimizing mass transfer overpotential and bubble-induced losses.Furthermore,its interlocking design reinforces mechanical interactions,reducing ohmic resistance a nd ensuring sustained mecha nical integrity and electrochemical durability.This work provides a simple,cost-effective,and scalable approach for patterned MEAs,addressing critical barriers to PEMWE commercialization through rational TPB engineering and transport pathway optimization.展开更多
The cold sintering process(CSP)is a green and innovative method of material densification at low temperatures(<350°C).The traditional CSP entails the addition of liquid phases as a solvent to achieve material ...The cold sintering process(CSP)is a green and innovative method of material densification at low temperatures(<350°C).The traditional CSP entails the addition of liquid phases as a solvent to achieve material densification through the dissolution-precipitation mechanism.However,it is difficult to realize for materials with low solubility.To address this challenge,a universal cold sintering method without the addition of liquid phases has been proposed in this work.The addition of a special polyester-polymer assisted the densification of insoluble ceramics,and hydroxyapatite(HA)and Al_(2)O_(3)were successfully sintered below 100°C,achieving 95-100%densities in a short time(5-20 min).This achievement can be attributed to the low glass transition temperature and the abundance of active sites(C=O)of the polyester-polymer.The denser ceramics exhibited enhanced mechanical properties,with the compression strength of polymer-assisted CSP HA increasing by 147.3%compared to the nanoparticles.Additionally,serving as an advanced bone substitute material,HA underwent quantitative analysis using the CCK-8 method and assessed the impact of polymer presence on cell proliferation and cytotoxicity.Meanwhile,a tight bonding between the polymer and ceramic materials was achieved during CSP,providing a generalized method for designing multifunctional ceramic-polymer.展开更多
Ionic liquids(ILs)have exhibited great application potential in many fields due to their unique properties.Molecular dynamics(MD)simulation has been widely employed to investigate their microscopic structure.However,c...Ionic liquids(ILs)have exhibited great application potential in many fields due to their unique properties.Molecular dynamics(MD)simulation has been widely employed to investigate their microscopic structure.However,classical molecular dynamics simulations struggle to accurately describe the complex interactions in ILs using the existing parameterized force fields.Recently,the MD simulations based on machine learning force fields(MLFFs)trained by first-principles calculations have attracted considerable attentions due to their abilities to balance computational accuracy and efficiency.Herein,we report the Bayesian-based MLFFs which can be successfully applied in IL systems and accelerate MD simulation.The calculated atomic forces,structures,and vibrational behaviors were validated to match the accuracy of firstprinciples calculations.Properties of the imidazolium-based ILs,including density,self-diffusion coefficients,viscosity,and radial distribution functions were predicted at the extended scales.Z-bonds that describe the unique structures in ILs were analyzed and the influences of Cpositions,temperature,and solvent H2O on Z-bonding configurations were systematically investigated.Our results confirmed that MLFFs presented the strong feasibility to investigate the large and complex systems,especially to predict structures and properties of the ILs.And the procedure described for MLFFs provides valuable guidance for researchers who are studying ILs.展开更多
Controllable synthesis of one-dimensional nanowires(NWs)is crucial for their large-scale applications,but it usually requires complicated catalyst designs with multiple compositions and careful tuning of synthesis par...Controllable synthesis of one-dimensional nanowires(NWs)is crucial for their large-scale applications,but it usually requires complicated catalyst designs with multiple compositions and careful tuning of synthesis parameters.In this study,we performed a systematic investigation into the impact of the shape of Au particles on the geometry and composition of the obtained NWs.We discovered that octahedral,dodecahedral,and cubic Au particles selectively catalyze the growth of Ga,GaAs,and Ga/GaAs heterojunction NWs,respectively.The mechanism stems from the difference in the solubility of Ga in Au catalysts with distinct shapes(i.e.,curvatures)due to the Gibbs-Thomson(G-T)effect:Au octahedrons(7.42 nm),featuring smaller curvature radii,enhance the solubility of Ga precursors,enabling efficient diffusion and faster growth of Ga NWs;Au dodecahedrons(11.22 nm)with larger curvature radii exhibit moderate Ga solubility,favoring the growth of GaAs NWs;Au cubes(10.51 nm)with intermediate Ga solubility,yield Ga/GaAs heterojunction NWs.Finally,we fabricated NW field effect transistors(FETs)and revealed that the Ga NWs exhibited promising electrical characteristics with a resistivity of 2.54×10^(−4)Ω·m,and GaAs NWs showed p-type characteristics.All these results illustrate the promising potential for tuning the geometry and composition of NWs by a single parameter,i.e.,merely changing the shape of a single Au particle.展开更多
Metal leaching from a low-grade nickel ore was investigated using an ammonium sulfate roasting-water leaching process. The nickel ore was mixed with ammonium sulfate, followed by roasting and finally leaching with wat...Metal leaching from a low-grade nickel ore was investigated using an ammonium sulfate roasting-water leaching process. The nickel ore was mixed with ammonium sulfate, followed by roasting and finally leaching with water. During the process the effects of the amotmt of ammonium sulfate, roasting temperature, and roasting time on the leaching recovery of metal elements were analyzed. The optimum technological parameters were determined as follows： ammonium sulfate/ore ratio, 0.8 g/g; roasting temperature, 400℃; and roasting time, 2 h. Under the optimum condition the leaching recoveries ofNi, Cu, Fe, and Mg were 83.48%, 76.24%, 56.43%, and 62.15%, respectively. Furthermore, the dissolution kinetics of Ni and Mg from the nickel ore was studied. The apparent activation energies for the leaching reaction of Ni and Mg were 18.782 and 10.038 kJ.mo1-1, which were consistent with the values of diffusion control reactions. Therefore, the results demonstrated that the leaching recoveries of Ni and Mg were controlled by diffusion.展开更多
A novel process based on chlorination roasting was proposed to simultaneously recover gold and zinc from refractory carbonaceous gold ore by using NaCl as chlorination agent.The effects of roasting temperature,roastin...A novel process based on chlorination roasting was proposed to simultaneously recover gold and zinc from refractory carbonaceous gold ore by using NaCl as chlorination agent.The effects of roasting temperature,roasting time and NaCl content on the volatilization rates of gold and zinc were investigated.The reaction mechanism and the phase transition process were also analyzed by means of SEM,EDS and XRD.The results demonstrated that under the optimal conditions of NaCl content of 10%,roasting temperature of 800℃,roasting time of 4 h and gas flow rate of 1 L/min,the rates of gold and zinc were 92%and 92.56%,respectively.During low-temperature chlorination roasting stage,a certain content of sulfur was beneficial to the chlorination reactions of gold and zinc;and during high-temperature chlorination roasting stage,the crystal structure of vanadium-bearing mica was destroyed,and the vanadium-containing oxides were beneficial to the chlorinating volatilization of gold and zinc.Eventually,the chlorinated volatiles of gold and zinc could be recovered by alkaline solution.展开更多
A novel method of extracting valuable metals from Ti-bearing blast furnace slag(TBBF slag)via pressure pyrolysis of recyclable ammonium sulfate(AS)−acid leaching process was proposed.The results show that when pressur...A novel method of extracting valuable metals from Ti-bearing blast furnace slag(TBBF slag)via pressure pyrolysis of recyclable ammonium sulfate(AS)−acid leaching process was proposed.The results show that when pressurized roasting at an AS-to-slag mass ratio 3:1 and 370℃for 90 min,the extraction rates of titanium,aluminum and magnesium reached 94.5%,91.9%and 97.4%,respectively.The acid leaching solution was subjected to re-crystallization in a boiling state to obtain a titanium product having a TiO2 content of 94.1%.The above crystallization mother liquor was adjusted to pH=6 and pH≥12.2,respectively,and then qualified Al2O3 and MgO products were obtained.The analysis through XRD and SEM−EDS proves that the main phases in roasted samples were NH4AlSO4,CaSO4 and TiOSO4.The thermodynamic analysis presents that the main minerals of perovskite,spinel and diopside in raw ore could spontaneously react with the intermediate produced by AS under optimal conditions.展开更多
During the plasma spheroidization process powders undergo different changes in their microstructures and crystal phases. In this paper, simple calculation of heat transfer between the plasma and a suspended particle w...During the plasma spheroidization process powders undergo different changes in their microstructures and crystal phases. In this paper, simple calculation of heat transfer between the plasma and a suspended particle was performed based on three hypotheses for the purpose of guiding experiments. Experimental investigation of the crystal phases and microstructural changes during the plasma processing was made using silica, alumina and nickel powders as starting materials. It has been revealed from the experimental results that these materials undergo different changes in crystal phases and microstructures, and these changes are essentially determined by the structures, properties and aggregate states of the starting materials.展开更多
In this research,a methodology named whole-process pollution control(WPPC)is demonstrated that improves the effectiveness of process optimization.This methodology considers waste/emission treatment as a step of the wh...In this research,a methodology named whole-process pollution control(WPPC)is demonstrated that improves the effectiveness of process optimization.This methodology considers waste/emission treatment as a step of the whole production process with respect to the minimization of cost and environmental impact for the whole process.The following procedures are introduced in a WPPC process optimization:①a material and energy flow investigation and optimization based on a systematic understanding of the distribution and physiochemical properties of potential pollutants;②a process optimization to increase the utilization efficiency of different elements and minimize pollutant emissions;and③an evaluation to reveal the effectiveness of the optimization strategies.The production of ammonium paratungstate was chosen for the case study.Two factors of the different optimization schemes-namely the cost-effectiveness factor and the environmental impact indicator-were evaluated and compared.This research demonstrates that by considering the nature of potential pollutants,technological innovations,economic viability,environmental impacts,and regulation requirements,WPPC can efficiently optimize a metal production process.展开更多
The chlorination-volatilization process has been adopted to make full use of gold-bearing and iron-rich pyrite cinder. However, problems of low recovery rate, pulverization of pellets, and ring formation have been enc...The chlorination-volatilization process has been adopted to make full use of gold-bearing and iron-rich pyrite cinder. However, problems of low recovery rate, pulverization of pellets, and ring formation have been encountered during the industrialization of this process. The effects of various parameters on the volatilization rates of valuable metals and on the compressive strength of roasted pellets were investigated in this paper. The parameters include the CaCl_2 dosage, heating temperature, and holding time. The results show that heating temperature is the most important parameter for the recovery of target metals. More CaCl_2 was needed for the recovery of zinc than for the recovery of gold, silver, and lead. CaCl_2 started to react with sulfides/SO_2/SiO_2 at temperatures below the melting point of CaCl_2 to generate Cl_2/HCl. Gaseous CaCl_2 was formed at higher temperatures and could react with any of the components. The compressive strength of roasted CaCl_2-bearing pellets first decreased slowly with increasing temperature at temperatures lower than 873 K, which could result in the pulverization of pellets during heating. Their compressive strength increased dramatically with increasing temperature at temperatures greater than 1273 K. Certain quantities of CaCl_2 and Fe(Ⅱ) could improve the compressive strength of the roasted pellets; however, the addition of excessive CaCl_2 decreased the compressive strength of pellets.展开更多
A new green technique for producing chromic acid via an electrosynthesis method was studied.The kinetic experiments were carried out on the direct electrosynthesis reaction of chromic acid from sodium dichromate in a ...A new green technique for producing chromic acid via an electrosynthesis method was studied.The kinetic experiments were carried out on the direct electrosynthesis reaction of chromic acid from sodium dichromate in a self-made electrosynthesis reactor with a multiple-unit metal oxides combination anode,a stainless steel cathode,and a reinforcing combination Nafion 324 cation exchange membrane.The apparent kinetic data were experimentally measured at different reaction time under different reaction conditions by relating many essential cell processes and their interaction,as well as their synergistic effect to the whole electrochemical synthesis process.The results show that the electrosynthesis reaction process follows a quasi-first-order reaction kinetic characteristic.The apparent kinetic model of the electrosynthesis reaction was established,and kinetic parameters were calculated.展开更多
Effective utilization of water and energy is the key factor of sustainable development in process industries, and also an important science and technology problem to be solved in systems engineering. In this paper,two...Effective utilization of water and energy is the key factor of sustainable development in process industries, and also an important science and technology problem to be solved in systems engineering. In this paper,two new methods of optimal design of water utilization network with energy integration in process industries are presented, that is, stepwise and simultaneous optimization methods. They are suitable for both single contaminant and multi-contaminant systems, and the integration of energy can be carried out in the whole process system, not only limited in water network, so that energy can be utilized effectively. The two methods are illustrated by case study.展开更多
This study involved the investigation of the effects of the continuous cooling process conditions on the crystallization and liberation characteristics of anosovite in Ti-bearing titanomagnetite smelting slag. The sam...This study involved the investigation of the effects of the continuous cooling process conditions on the crystallization and liberation characteristics of anosovite in Ti-bearing titanomagnetite smelting slag. The samples were heated until melting and then the temperature was held at 1650℃ for nearly 0.5 h;subsequently, the samples were cooled at different cooling rates to different temperatures and water-quenched after being held for different times at these temperatures. Last, the obtained crystallized samples were used to analyze the crystallization and liberation characteristics. It was found that, during the continuous cooling process, anosovite particles were found to initially precipitate in the slag at a relatively high crystallization temperature, showing the characteristics of euhedral crystal. The precipitation and growth of anosovite grain is strong and the morphology of anosovite was basically not affected by the continuous cooling conditions. From the morphology perspective, the formed anosovite is an excellent Ti-rich phase to be selective separated. The formation of spinel and diopside is negative for the liberation and selective separation of the anosovite phase. The crystallization diagrams of TiO2-MgO-CaO-SiO2-Al2O3-FeO slag undergoing different continuous cooling processes were constructed to help to determine the optimal continuous cooling–quenching condition for selective separation of anosovite. Moreover, the addition of B2O3 can enlarge the range of the optimal continuous cooling–quenching conditions for selective separation of anosovite.展开更多
To effectively utilize ilmenite and recycle KOH solution, the extraction behaviours of titanium and other associated impurities in the decomposition process of ilmenite by highly concentrated KOH solution were studied...To effectively utilize ilmenite and recycle KOH solution, the extraction behaviours of titanium and other associated impurities in the decomposition process of ilmenite by highly concentrated KOH solution were studied. Experiments on the extraction behaviours of tita- nium as well as other associated impurities of ilmenite such as iron, silicon, calcium, and aluminium were carried out. The effects of various parameters, including reaction temperature, KOH concentration, reaction time, alkali-to-ore mass ratio, and particle size on the extraction rate of titanium and other impurities were examined. When the finely ground ore （58-75 ~tm） reacted with KOH solution （80wt%） in an al- kali-to-ore mass ratio of 7：1 at 260~C for 60 min, almost complete extraction of titanium was achieved, while the extraction rate of aluminium was 78% and that of other impurities was less than 22%. Moreover, high purity （98.2wt%） TiO2 with the anatase structure could be gained in the purification process.展开更多
基金the National Natural Science Foundation of China(22308358,22208346,22421003)IPE Project for Frontier Basic Research(QYJC-2023-05)+1 种基金National Key Research and Development Program(2022YFC3902701)CAS Project for Young Scientists in Basic Research(YSBR-038).
文摘The purity of electronic-grade chemicals significantly impacts electronic components.Although crystallization has been used to purify cerium ammonium nitrate(CAN),the impurity removal mechanism underlying different crystallization parameters remains unclear.Traditional analytical methods of inductively coupled plasma mass spectrometry(ICP-MS)have problems in detecting trace Fe accurately,because of the high concentration of Ce and interference of polyatomic ions.Therefore,this study developed a new method integrating the standard addition and internal standard methods and explored the role of the kinetic energy discrimination mode.This new approach effectively overcomes Ce-related matrix interference and fills the gap in ultra-trace impurity detection.Furthermore,the study investigated the effects of cooling rate,seed mass loading and seed size on the removal of Fe impurity.The seed mass loading affects the average crystal size through regulating secondary nucleation and crystal growth.The removal of Fe in CAN is determined by surface adsorption and agglomeration.Under the condition of the cooling rate of 0.2 K·min^(-1),and addition of 0.5%(mass)600-680 μm seeds,the Fe content is the lowest,at only 0.24 mg·L^(-1),and the Fe removal rate reaches 92.28%.
基金supported by the National Key R&D Program of China(No.2023YFC3707201)the National Natural Science Foundation of China(No.52320105003)+2 种基金the Informatization Plan of Chinese Academy of Sciences(No.CAS-WX2023PY-0103)the Fundamental Research Funds for the Central Universities(No.E3ET1803)sponsored by the Alliance of International Science Organizations(ANSO)scholarship for young talents.
文摘A sensor,serving as a transducer,produces a quantifiable output in response to a predetermined input stimulus,which may be of a chemical or physical nature.The field of gas detection has experienced a substantial surge in research activity,attributable to the diverse functionalities and enhanced accessibility of advanced active materials.In this work,recent advances in gas sensors,specifically those utilizing Field Effect Transistors(FETs),are summarized,including device configurations,response characteristics,sensor materials,and application domains.In pursuing high-performance artificial olfactory systems,the evolution of FET gas sensors necessitates their synchronization with material advancements.These materials should have large surface areas to enhance gas adsorption,efficient conversion of gas input to detectable signals,and strong mechanical qualities.The exploration of gas-sensitive materials has covered diverse categories,such as organic semiconductor polymers,conductive organic compounds and polymers,metal oxides,metal-organic frameworks,and low-dimensional materials.The application of gas sensing technology holds significant promise in domains such as industrial safety,environmental monitoring,and medical diagnostics.This comprehensive review thoroughly examines recent progress,identifies prevailing technical challenges,and outlines prospects for gas detection technology utilizing field effect transistors.The primary aim is to provide a valuable reference for driving the development of the next generation of gas-sensitive monitoring and detection systems characterized by improved sensitivity,selectivity,and intelligence.
基金supported by the National Key Projects for Fundamental Research and development of China(2020YFA0710202)the China Postdoctoral Science Foundation(2024M761567)Shandong Postdoctoral Science Foundation(SDCX-ZG-202400271).
文摘The synthesis of propylene carbonate(PC)from CO_(2) and propylene oxide(PO)is a typical gas-liquid biphasic system,where gas-liquid mass transfer efficiency significantly influences CO_(2) cycloaddition reactions.Here,we proposed a microchannel reaction system for the CO_(2) cycloaddition reaction catalyzed by ionic liquid within an aqueous environment.The effect of liquid flow rate,temperature and residence time on gas-liquid flow pattern,catalytic performance and mass transfer were systematically investigated.The results revealed that the PC generation rate reached 560.11 mmol·ml^(−1)·h^(−1)at a 50 cm of flow distance under reaction conditions of 105℃,2.5 MPa,QG=176 ml·min^(−1) and QL=0.3 ml·min^(−1).Variations in mass transfer rate and reaction rate at different flow distances were experimentally studied.The reaction efficiency gradually decreased with increasing flow distance,which were attributed to the reduction of mass transfer caused by decreasing bubble velocity.Optimizing bubble velocity at an appropriate position enhanced reaction efficiency by improving mass transfer,achieving a 97.7%PC yield within 2.85 min.Furthermore,a kinetic model coupling intrinsic kinetics with gas-liquid mass transfer was developed for CO_(2) cycloaddition reaction.The kinetic model was applied to predict PC reaction rates in microchannel reactors at various temperatures and liquid flow rates,achieving an average relative error of 9.6%.
基金funded by the National Natural Science Foundation of China(22308358,22208346,22421003)IPE Project for Frontier Basic Research(QYJC-2023-05)CAS Project for Young Scientists in Basic Research(YSBR-038).
文摘Dimethylphenols serve as important intermediates in synthesizing pharmaceuticals and agrochemicals,yet traditional distillation struggles to separate their isomers due to minimal boiling point differences,and the development of melt crystallization is hampered by lacking solid–liquid equilibrium (SLE) data for some isomers.Therefore,the SLE data of both binary and ternary mixtures of 2,3-dimethylphenol (2,3-DMP),3,5-dimethylphenol (3,5-DMP),and 3,4-dimethylphenol (3,4-DMP) were determined by using differential scanning calorimetry in this work.Additionally,crystallographic analysis was conducted to investigate the thermodynamic characteristics of these mixtures.The experimental results indicated that all the systems investigated in this research exhibited eutectic behavior.The experimentally obtained SLE data were well correlated with the Wilson and non-random two-liquid models.The excess thermodynamic functions were calculated to analyze the types and intensities of the molecular interactions occurring in the mixtures.Furthermore,this study developed a model for the correlation between the theoretical crystallization yield and the actual cooling yield and final yield in melt crystallization.This study has furnished reliable data essential for developing and optimizing the melt crystallization process of mixtures of 2,3-DMP,3,5-DMP,and 3,4-DMP.
基金supported by the National Key R&D Program of China(Grant No.2021YFA1501803)the National Natural Science Foundation of China(NSFC,Grant No.21978148&52206156)。
文摘Single-atom catalysts for alkyne semi-hydrogenation have been extensively investigated due to their high metal utilization and improved olefin selectivity.However,their reactivity is hindered by the sluggish activation of reactants on isolated sites.Herein,a non-precise metal catalyst consisting of Ni-Cu hetero-diatomic pairs was prepared using a sequential deposition method.The diatomic sites catalyst exhibited an unprecedented activity among non-precious catalysts with over 98%conversion and 77 mol_(C2H2) mol_(metal)^(-1) h^(-1) at 180℃,whereas the single-atom catalysts of Cu/C and Ni/C were almost inert under the same conditions.Experimental and theoretical results revealed the crucial diatomic synergy between the Ni-Cu pairs,wherein acetylene was adsorbed on Ni sites and hydrogen was adsorbed on Cu sites,and the diatomic site enabled spontaneous desorption of ethylene.The superior activity of the diatomic catalyst was observed,resulting from the enhanced dominance of d-electrons of Ni near the Fermi level.The research demonstrates an approach to designing non-precise metal catalysts with extraordinary catalytic performance for alkyne hydrogenation.
基金supported by the National Natural Science Foundation of China(22579043,52461040,22202053,52274297)the Hainan Provincial Department of Science and Technology(G20250218018E)+2 种基金the first batch of“Nanhai New Star”industrial innovation talent platform project(202309006)the Hainan Province Science and Technology Special Fund(ZDYF2025GXJS004)the Start-up Research Foundation of Hainan University(KYQD(ZR)-21124)。
文摘Membra ne electrode assemblies(MEAs)are pivotal to advancing proton exchange membra ne water electrolysis(PEMWE),yet conventional designs suffer from limited triple-phase boundaries(TPBs),inefficient mass/charge transport,and insufficient durability.This study introduces a three-dimensional ordered pattern-array(3D OPA)architecture fabricated via a scalable laser-machined mask and hot-pressing strategy.The 3D OPA MEA achieves a current density of 3.73 A cm^(-2) at 2 V,demonstrating a 50%performance improvement over the conventional MEA(2.48 A cm^(-2)),alongside a degradation rate of 26.6μV h^(-1) in a highly dynamic accelerated stress test(AST).Additionally,numerical simulations corroborate that the OPA architecture optimizes localized oxygen diffusion and liquid water replenishment,enhancing reaction kinetics.The 3D OPA architecture enhances TPBs and establishes optimized gas-liquid tra nsport pathways,significantly improving catalyst utilization while minimizing mass transfer overpotential and bubble-induced losses.Furthermore,its interlocking design reinforces mechanical interactions,reducing ohmic resistance a nd ensuring sustained mecha nical integrity and electrochemical durability.This work provides a simple,cost-effective,and scalable approach for patterned MEAs,addressing critical barriers to PEMWE commercialization through rational TPB engineering and transport pathway optimization.
基金supported by the Jilin Provincial Natural Science Foundation(No.20240101118JC)the funds of Medical+X cross innovation team granted by medical department of Jilin University(No.2022JBGS07)+1 种基金the Jilin Province Science and Technology development project(No.20210101437JC)the WU JIEPING Medical Foundation(No.320.6750.2023-3-20 to TGM)。
文摘The cold sintering process(CSP)is a green and innovative method of material densification at low temperatures(<350°C).The traditional CSP entails the addition of liquid phases as a solvent to achieve material densification through the dissolution-precipitation mechanism.However,it is difficult to realize for materials with low solubility.To address this challenge,a universal cold sintering method without the addition of liquid phases has been proposed in this work.The addition of a special polyester-polymer assisted the densification of insoluble ceramics,and hydroxyapatite(HA)and Al_(2)O_(3)were successfully sintered below 100°C,achieving 95-100%densities in a short time(5-20 min).This achievement can be attributed to the low glass transition temperature and the abundance of active sites(C=O)of the polyester-polymer.The denser ceramics exhibited enhanced mechanical properties,with the compression strength of polymer-assisted CSP HA increasing by 147.3%compared to the nanoparticles.Additionally,serving as an advanced bone substitute material,HA underwent quantitative analysis using the CCK-8 method and assessed the impact of polymer presence on cell proliferation and cytotoxicity.Meanwhile,a tight bonding between the polymer and ceramic materials was achieved during CSP,providing a generalized method for designing multifunctional ceramic-polymer.
基金supported by the National Natural Science Foundation of China(Nos.22278397)the Fundamental Research Funds for the Central Universities(2024SMECP01).
文摘Ionic liquids(ILs)have exhibited great application potential in many fields due to their unique properties.Molecular dynamics(MD)simulation has been widely employed to investigate their microscopic structure.However,classical molecular dynamics simulations struggle to accurately describe the complex interactions in ILs using the existing parameterized force fields.Recently,the MD simulations based on machine learning force fields(MLFFs)trained by first-principles calculations have attracted considerable attentions due to their abilities to balance computational accuracy and efficiency.Herein,we report the Bayesian-based MLFFs which can be successfully applied in IL systems and accelerate MD simulation.The calculated atomic forces,structures,and vibrational behaviors were validated to match the accuracy of firstprinciples calculations.Properties of the imidazolium-based ILs,including density,self-diffusion coefficients,viscosity,and radial distribution functions were predicted at the extended scales.Z-bonds that describe the unique structures in ILs were analyzed and the influences of Cpositions,temperature,and solvent H2O on Z-bonding configurations were systematically investigated.Our results confirmed that MLFFs presented the strong feasibility to investigate the large and complex systems,especially to predict structures and properties of the ILs.And the procedure described for MLFFs provides valuable guidance for researchers who are studying ILs.
基金supported by the National Natural Science Foundation of China (Nos.51602314 and61504151)the National Key R&D Program of China (Nos.2023YFE0101300 and 2024YFA1409600)+2 种基金the Research Fund for International Young Scientists,China (No.52350410462)the Research Fund from Zhejiang Province,China (No.2022R01001)Shandong University for the support on electrical measurement
文摘Controllable synthesis of one-dimensional nanowires(NWs)is crucial for their large-scale applications,but it usually requires complicated catalyst designs with multiple compositions and careful tuning of synthesis parameters.In this study,we performed a systematic investigation into the impact of the shape of Au particles on the geometry and composition of the obtained NWs.We discovered that octahedral,dodecahedral,and cubic Au particles selectively catalyze the growth of Ga,GaAs,and Ga/GaAs heterojunction NWs,respectively.The mechanism stems from the difference in the solubility of Ga in Au catalysts with distinct shapes(i.e.,curvatures)due to the Gibbs-Thomson(G-T)effect:Au octahedrons(7.42 nm),featuring smaller curvature radii,enhance the solubility of Ga precursors,enabling efficient diffusion and faster growth of Ga NWs;Au dodecahedrons(11.22 nm)with larger curvature radii exhibit moderate Ga solubility,favoring the growth of GaAs NWs;Au cubes(10.51 nm)with intermediate Ga solubility,yield Ga/GaAs heterojunction NWs.Finally,we fabricated NW field effect transistors(FETs)and revealed that the Ga NWs exhibited promising electrical characteristics with a resistivity of 2.54×10^(−4)Ω·m,and GaAs NWs showed p-type characteristics.All these results illustrate the promising potential for tuning the geometry and composition of NWs by a single parameter,i.e.,merely changing the shape of a single Au particle.
基金financially supported by the National Basic Research Program of China(Nos.2013CB632601 and 2013CB632604)the National Science Foundation for Distinguished Young Scholars of China(Nos.51125018 and 51504230)+2 种基金the Key Research Program of Chinese Academy of Sciences(No.KGZD-EW-201-2)the National Natural Science Foundation of China(Nos.51374191 and 2110616751104139)China Postdoctoral Science Foundation(Nos.2012M510552 and 2013T60175)
基金supported by the National Natural Science Foundation of China (Nos.20876160 and 21176026)
文摘Metal leaching from a low-grade nickel ore was investigated using an ammonium sulfate roasting-water leaching process. The nickel ore was mixed with ammonium sulfate, followed by roasting and finally leaching with water. During the process the effects of the amotmt of ammonium sulfate, roasting temperature, and roasting time on the leaching recovery of metal elements were analyzed. The optimum technological parameters were determined as follows： ammonium sulfate/ore ratio, 0.8 g/g; roasting temperature, 400℃; and roasting time, 2 h. Under the optimum condition the leaching recoveries ofNi, Cu, Fe, and Mg were 83.48%, 76.24%, 56.43%, and 62.15%, respectively. Furthermore, the dissolution kinetics of Ni and Mg from the nickel ore was studied. The apparent activation energies for the leaching reaction of Ni and Mg were 18.782 and 10.038 kJ.mo1-1, which were consistent with the values of diffusion control reactions. Therefore, the results demonstrated that the leaching recoveries of Ni and Mg were controlled by diffusion.
文摘A novel process based on chlorination roasting was proposed to simultaneously recover gold and zinc from refractory carbonaceous gold ore by using NaCl as chlorination agent.The effects of roasting temperature,roasting time and NaCl content on the volatilization rates of gold and zinc were investigated.The reaction mechanism and the phase transition process were also analyzed by means of SEM,EDS and XRD.The results demonstrated that under the optimal conditions of NaCl content of 10%,roasting temperature of 800℃,roasting time of 4 h and gas flow rate of 1 L/min,the rates of gold and zinc were 92%and 92.56%,respectively.During low-temperature chlorination roasting stage,a certain content of sulfur was beneficial to the chlorination reactions of gold and zinc;and during high-temperature chlorination roasting stage,the crystal structure of vanadium-bearing mica was destroyed,and the vanadium-containing oxides were beneficial to the chlorinating volatilization of gold and zinc.Eventually,the chlorinated volatiles of gold and zinc could be recovered by alkaline solution.
基金Project(DY135-B2-15)supported by China Ocean Mineral Resources R&D AssociationProject(2015ZX07205-003)supported by Major Science and Technology Program for Water Pollution Control and Treatment,ChinaProjects(21176242,21176026)supported by the National Natural Science Foundation of China。
文摘A novel method of extracting valuable metals from Ti-bearing blast furnace slag(TBBF slag)via pressure pyrolysis of recyclable ammonium sulfate(AS)−acid leaching process was proposed.The results show that when pressurized roasting at an AS-to-slag mass ratio 3:1 and 370℃for 90 min,the extraction rates of titanium,aluminum and magnesium reached 94.5%,91.9%and 97.4%,respectively.The acid leaching solution was subjected to re-crystallization in a boiling state to obtain a titanium product having a TiO2 content of 94.1%.The above crystallization mother liquor was adjusted to pH=6 and pH≥12.2,respectively,and then qualified Al2O3 and MgO products were obtained.The analysis through XRD and SEM−EDS proves that the main phases in roasted samples were NH4AlSO4,CaSO4 and TiOSO4.The thermodynamic analysis presents that the main minerals of perovskite,spinel and diopside in raw ore could spontaneously react with the intermediate produced by AS under optimal conditions.
基金supported by National Natural Science Foundation of China (No.50574083)
文摘During the plasma spheroidization process powders undergo different changes in their microstructures and crystal phases. In this paper, simple calculation of heat transfer between the plasma and a suspended particle was performed based on three hypotheses for the purpose of guiding experiments. Experimental investigation of the crystal phases and microstructural changes during the plasma processing was made using silica, alumina and nickel powders as starting materials. It has been revealed from the experimental results that these materials undergo different changes in crystal phases and microstructures, and these changes are essentially determined by the structures, properties and aggregate states of the starting materials.
基金The authors acknowledge financial support for this research from the National Key Research and Development Program of China(2017YFB0403300 and 2017YFB043305)the National Natural Science Foundation of China(51425405 and 51874269),the National Science-Technology Support Plan Projects(2015BAB02B05)the Youth Innovation Promotion Association of Chinese Academy of Sciences(2014037).Zhi Sun acknowledges financial support from the National Youth Thousand Talents Program.The authors acknowledge constructive suggestions from Prof.Jianxin Yang.
文摘In this research,a methodology named whole-process pollution control(WPPC)is demonstrated that improves the effectiveness of process optimization.This methodology considers waste/emission treatment as a step of the whole production process with respect to the minimization of cost and environmental impact for the whole process.The following procedures are introduced in a WPPC process optimization:①a material and energy flow investigation and optimization based on a systematic understanding of the distribution and physiochemical properties of potential pollutants;②a process optimization to increase the utilization efficiency of different elements and minimize pollutant emissions;and③an evaluation to reveal the effectiveness of the optimization strategies.The production of ammonium paratungstate was chosen for the case study.Two factors of the different optimization schemes-namely the cost-effectiveness factor and the environmental impact indicator-were evaluated and compared.This research demonstrates that by considering the nature of potential pollutants,technological innovations,economic viability,environmental impacts,and regulation requirements,WPPC can efficiently optimize a metal production process.
基金financially supported by the National NaturalScience Foundation of China (No. 51202249)the National High-Tech Research and Development Program of China (No. 2011AA06A104)the Projects in the National Science & Technology Pillar Program during the 12th Five-year Plan Period (No. 2012BAB08B04)
文摘The chlorination-volatilization process has been adopted to make full use of gold-bearing and iron-rich pyrite cinder. However, problems of low recovery rate, pulverization of pellets, and ring formation have been encountered during the industrialization of this process. The effects of various parameters on the volatilization rates of valuable metals and on the compressive strength of roasted pellets were investigated in this paper. The parameters include the CaCl_2 dosage, heating temperature, and holding time. The results show that heating temperature is the most important parameter for the recovery of target metals. More CaCl_2 was needed for the recovery of zinc than for the recovery of gold, silver, and lead. CaCl_2 started to react with sulfides/SO_2/SiO_2 at temperatures below the melting point of CaCl_2 to generate Cl_2/HCl. Gaseous CaCl_2 was formed at higher temperatures and could react with any of the components. The compressive strength of roasted CaCl_2-bearing pellets first decreased slowly with increasing temperature at temperatures lower than 873 K, which could result in the pulverization of pellets during heating. Their compressive strength increased dramatically with increasing temperature at temperatures greater than 1273 K. Certain quantities of CaCl_2 and Fe(Ⅱ) could improve the compressive strength of the roasted pellets; however, the addition of excessive CaCl_2 decreased the compressive strength of pellets.
基金Supported by the National Natural Science Foundation of China(No.20676136)
文摘A new green technique for producing chromic acid via an electrosynthesis method was studied.The kinetic experiments were carried out on the direct electrosynthesis reaction of chromic acid from sodium dichromate in a self-made electrosynthesis reactor with a multiple-unit metal oxides combination anode,a stainless steel cathode,and a reinforcing combination Nafion 324 cation exchange membrane.The apparent kinetic data were experimentally measured at different reaction time under different reaction conditions by relating many essential cell processes and their interaction,as well as their synergistic effect to the whole electrochemical synthesis process.The results show that the electrosynthesis reaction process follows a quasi-first-order reaction kinetic characteristic.The apparent kinetic model of the electrosynthesis reaction was established,and kinetic parameters were calculated.
文摘Effective utilization of water and energy is the key factor of sustainable development in process industries, and also an important science and technology problem to be solved in systems engineering. In this paper,two new methods of optimal design of water utilization network with energy integration in process industries are presented, that is, stepwise and simultaneous optimization methods. They are suitable for both single contaminant and multi-contaminant systems, and the integration of energy can be carried out in the whole process system, not only limited in water network, so that energy can be utilized effectively. The two methods are illustrated by case study.
基金financially supported by the National Natural Science Foundation of China (Nos. 51404226 and 21736010)
文摘This study involved the investigation of the effects of the continuous cooling process conditions on the crystallization and liberation characteristics of anosovite in Ti-bearing titanomagnetite smelting slag. The samples were heated until melting and then the temperature was held at 1650℃ for nearly 0.5 h;subsequently, the samples were cooled at different cooling rates to different temperatures and water-quenched after being held for different times at these temperatures. Last, the obtained crystallized samples were used to analyze the crystallization and liberation characteristics. It was found that, during the continuous cooling process, anosovite particles were found to initially precipitate in the slag at a relatively high crystallization temperature, showing the characteristics of euhedral crystal. The precipitation and growth of anosovite grain is strong and the morphology of anosovite was basically not affected by the continuous cooling conditions. From the morphology perspective, the formed anosovite is an excellent Ti-rich phase to be selective separated. The formation of spinel and diopside is negative for the liberation and selective separation of the anosovite phase. The crystallization diagrams of TiO2-MgO-CaO-SiO2-Al2O3-FeO slag undergoing different continuous cooling processes were constructed to help to determine the optimal continuous cooling–quenching condition for selective separation of anosovite. Moreover, the addition of B2O3 can enlarge the range of the optimal continuous cooling–quenching conditions for selective separation of anosovite.
基金financially supported by the National Natural Science Foundation of China (No.50574084)the Natural Science Research Project of the Education Department of Henan Province, China (No.2010B150014)
文摘To effectively utilize ilmenite and recycle KOH solution, the extraction behaviours of titanium and other associated impurities in the decomposition process of ilmenite by highly concentrated KOH solution were studied. Experiments on the extraction behaviours of tita- nium as well as other associated impurities of ilmenite such as iron, silicon, calcium, and aluminium were carried out. The effects of various parameters, including reaction temperature, KOH concentration, reaction time, alkali-to-ore mass ratio, and particle size on the extraction rate of titanium and other impurities were examined. When the finely ground ore （58-75 ~tm） reacted with KOH solution （80wt%） in an al- kali-to-ore mass ratio of 7：1 at 260~C for 60 min, almost complete extraction of titanium was achieved, while the extraction rate of aluminium was 78% and that of other impurities was less than 22%. Moreover, high purity （98.2wt%） TiO2 with the anatase structure could be gained in the purification process.
