The accurate modeling of depletion,intricately tied to the solution of the neutron transport equation,is crucial for the design,analysis,and licensing of nuclear reactors and their fuel cycles.This paper introduces a ...The accurate modeling of depletion,intricately tied to the solution of the neutron transport equation,is crucial for the design,analysis,and licensing of nuclear reactors and their fuel cycles.This paper introduces a novel multi-group Monte-Carlo depletion calculation approach.Multi-group cross-sections(MGXS)are derived from both 3D whole-core model and 2D fuel subassembly model using the continuous-energy Monte-Carlo method.Core calculations employ the multi-group Monte-Carlo method,accommodating both homogeneous and specific local heterogeneous geometries.The proposed method has been validated against the MET-1000 metal-fueled fast reactors,using both the OECD/NEA benchmark and a new refueling benchmark introduced in this paper.Our findings suggest that microscopic MGXS,produced via the Monte-Carlo method,are viable for fast reactor depletion analyses.Furthermore,the locally heterogeneous model with angular-dependent MGXS offers robust predictions for core reactivity,control rod value,sodium void value,Doppler constants,power distribution,and concentration levels.展开更多
Combined with the oxidizer anions and fuel cations,molecular perovskite energetic materials show a good potential.In this work,the combustion behavior and mechanism of metal fuel aluminium(Al)with molecular perovskite...Combined with the oxidizer anions and fuel cations,molecular perovskite energetic materials show a good potential.In this work,the combustion behavior and mechanism of metal fuel aluminium(Al)with molecular perovskite energetic material(H_(2)dabco)[NH4(ClO_(4))_(3)](DAP-4)as a high-energy oxidant was investigated.The DAP-4 based composites with metal fuel Al were designed and fabricated by the different mass ratios.Results showed that DAP-4 exhibits a good oxygen-supplied capacity for enhancing the combustion performance of Al.The maximum combustion heat of DAP-4/Al-3 at the Al/O mass ratio of 38:62 is up to 10,412 J/g in the inert gas,which is higher than those of other ratios and the mixtures of other energetic materials and Al.The evolution of pressure output,pressurization rate,and flame temperature was monitored for DAP-4/Al with different mass ratios.Composites DAP-4/Al/F were characterized by burning rates.The combustion reaction mechanism of metal fuel Al with DAP-4 as a high-energy oxidant was provided.DAP-4 was ignited firstly and released acid and oxidizing gases,which corroded Al_(2)O_(3)shells on Al particle surfaces and accelerated the combustion reaction with Al to release a lot of energy.This work offered a new idea that molecular perovskite energetic materials have great potential in the high-energy Al-based solid rocket propellants.展开更多
The occurrence modes of alkali and alkaline-earth metals（AAEMs） in coal relate to their release behavior and ash formation during combustion. To better understand the transformation of AAEMs,the release behavior of ...The occurrence modes of alkali and alkaline-earth metals（AAEMs） in coal relate to their release behavior and ash formation during combustion. To better understand the transformation of AAEMs,the release behavior of water-soluble,HCl-soluble,HCl-insoluble AAEMs during Shenmu coal（SM coal） oxy-fuel combustion in the presence of SO2 and H2O in a drop-tube reactor was investigated through serial dissolution using H2O and HCl solutions. The results show that the release rates of AAEMs increase with an increase in temperature under the three atmospheres studied. The high release rates of Mg and Ca from SM coal are dependent on the high content of soluble Mg and Ca in SM coal. SO2 inhibits the release rates of AAEMs,while H2O promotes them. The effects of SO2 and H2O on the Na and K species are more evident than those on Mg and Ca species. All three types of AAEMs in coal can volatilize in the gas phase during coal combustion. The W-type AAEMs release excessively,whereas the release rates of I-type AAEMs are relatively lower. Different types of AAEM may interconvert through different pathways under certain conditions. Both SO2 and H2O promote the transformation reactions. The effect of SO2 was related to sulfate formation and the promotion by H2O occurs because of a decrease in the melting point of the solid as well as the reaction of H2O.展开更多
Abstract： To enable the use of metallic components in direct methanol fuel cells （DMFCs）, issues related to corrosion resistance must be considered because of an acid environment induced by the solid electrolyte. I...Abstract： To enable the use of metallic components in direct methanol fuel cells （DMFCs）, issues related to corrosion resistance must be considered because of an acid environment induced by the solid electrolyte. In this study, we report the electrochemical behaviors of metal-fiber-based porous sintered components in a simulated corrosive environment of DMFCs. Three materials were evaluated： pure copper, AISI304, and AISI316L. The environmental factors and related mechanisms affecting the corrosion behaviors were analyzed. The results demonstrated that AISI316L exhibits the best performance. A higher SO4^2- concentration increases the risk of material corrosion, whereas an increase in methanol concentration inhibits corrosion. The morphological features of the corroded samples were also characterized in this study.展开更多
We investigate experimentally and analytically the combustion behavior of a high-metal magnesium-based hydro- reactive fuel under high temperature gaseous atmosphere. The fuel studied in this paper contains 73% magnes...We investigate experimentally and analytically the combustion behavior of a high-metal magnesium-based hydro- reactive fuel under high temperature gaseous atmosphere. The fuel studied in this paper contains 73% magnesium powders. An experimental system is designed and experiments are carried out in both argon and water vapor atmo- spheres. It is found that the burning surface temperature of the fuel is higher in water vapor than that in argon and both of them are higher than the melting point of magnesium, which indicates the molten state of magnesium particles in the burning surface of the fuel. Based on physical considerations and experimental results, a mathematical one-dimensional model is formulated to describe the combustion behavior of the high-metal magnesium-based hydro-reactive fuel. The model enables the evaluation of the burning surface temperature, the burning rate and the flame standoff distance each as a function of chamber pressure and water vapor concentration. The results predicted by the model show that the burning rate and the surface temperature increase when the chamber pressure and the water vapor concentration increase, which are in agreement with the observed experimental trends.展开更多
为了探究典型金属粉末对燃料空气炸药(fuel air explosive,FAE)冲击波效应和热毁伤性能的影响,采用20 L球形液体爆炸测试系统并结合比色测温方法,深入研究了不同金属粉种类和含量下环氧丙烷(epoxypropane,PO)的燃爆特性、火焰结构及温...为了探究典型金属粉末对燃料空气炸药(fuel air explosive,FAE)冲击波效应和热毁伤性能的影响,采用20 L球形液体爆炸测试系统并结合比色测温方法,深入研究了不同金属粉种类和含量下环氧丙烷(epoxypropane,PO)的燃爆特性、火焰结构及温度分布特征。实验结果表明:纯环氧丙烷的最佳质量浓度为780 g/m^(3),最大爆燃超压Δp_(max)=0.799 MPa,最大压力上升速率(dp/dt)_(max)=52.438 MPa/s。添加Al粉、Ti粉和Mg粉的环氧丙烷最大燃爆超压、最大压力上升速率和最大火焰平均温度均随着金属粉末质量比(I)的增加而增大,而最大压力上升时间的变化趋势则与之相反;最大燃爆超压和最大火焰平均温度的变化规律一致,从大到小依次为:Al/PO、Mg/PO、Ti/PO,且当金属粉的质量比I=40%时,3种固-液混合燃料的?pmax值相较于纯环氧丙烷分别增加了12.00%、8.41%和11.54%;此外,最大压力上升速率和燃烧速率的变化规律一致,从大到小依次为:Mg/PO、Al/PO、Ti/PO,且当金属粉的质量比I=40%时,3种固-液混合燃料的(dp/dt)max值相较于纯环氧丙烷分别增加了41.91%、39.60%和45.29%。研究结果表明,不同高能金属粉末在改善环氧丙烷燃爆性能方面各有优势,在FAE的配方设计时,应根据毁伤性能指标合理选择金属粉末作为含能添加剂。展开更多
基金supported by the National Natural Science Foundation of China(Nos.12105170,12135008)Science and Technology on Reactor System Design Technology Laboratory.
文摘The accurate modeling of depletion,intricately tied to the solution of the neutron transport equation,is crucial for the design,analysis,and licensing of nuclear reactors and their fuel cycles.This paper introduces a novel multi-group Monte-Carlo depletion calculation approach.Multi-group cross-sections(MGXS)are derived from both 3D whole-core model and 2D fuel subassembly model using the continuous-energy Monte-Carlo method.Core calculations employ the multi-group Monte-Carlo method,accommodating both homogeneous and specific local heterogeneous geometries.The proposed method has been validated against the MET-1000 metal-fueled fast reactors,using both the OECD/NEA benchmark and a new refueling benchmark introduced in this paper.Our findings suggest that microscopic MGXS,produced via the Monte-Carlo method,are viable for fast reactor depletion analyses.Furthermore,the locally heterogeneous model with angular-dependent MGXS offers robust predictions for core reactivity,control rod value,sodium void value,Doppler constants,power distribution,and concentration levels.
基金National Natural Science Foundation of China(Grant No.22175026,21975227,11902300)the Foundation of National Key Laboratory of Defense Science and Technology(Grant No.6142602210306)State Key Laboratory of Explosion Science and Technology(No.QNKT20-07)for the support。
文摘Combined with the oxidizer anions and fuel cations,molecular perovskite energetic materials show a good potential.In this work,the combustion behavior and mechanism of metal fuel aluminium(Al)with molecular perovskite energetic material(H_(2)dabco)[NH4(ClO_(4))_(3)](DAP-4)as a high-energy oxidant was investigated.The DAP-4 based composites with metal fuel Al were designed and fabricated by the different mass ratios.Results showed that DAP-4 exhibits a good oxygen-supplied capacity for enhancing the combustion performance of Al.The maximum combustion heat of DAP-4/Al-3 at the Al/O mass ratio of 38:62 is up to 10,412 J/g in the inert gas,which is higher than those of other ratios and the mixtures of other energetic materials and Al.The evolution of pressure output,pressurization rate,and flame temperature was monitored for DAP-4/Al with different mass ratios.Composites DAP-4/Al/F were characterized by burning rates.The combustion reaction mechanism of metal fuel Al with DAP-4 as a high-energy oxidant was provided.DAP-4 was ignited firstly and released acid and oxidizing gases,which corroded Al_(2)O_(3)shells on Al particle surfaces and accelerated the combustion reaction with Al to release a lot of energy.This work offered a new idea that molecular perovskite energetic materials have great potential in the high-energy Al-based solid rocket propellants.
基金support for this research from the Natural Science Foundation of China (U1261110)the Natural Science Foundation of Shanxi Province (20130110422)the Foundation of State Key Laboratory of Coal Combustion (FSKLCC-0914)
文摘The occurrence modes of alkali and alkaline-earth metals（AAEMs） in coal relate to their release behavior and ash formation during combustion. To better understand the transformation of AAEMs,the release behavior of water-soluble,HCl-soluble,HCl-insoluble AAEMs during Shenmu coal（SM coal） oxy-fuel combustion in the presence of SO2 and H2O in a drop-tube reactor was investigated through serial dissolution using H2O and HCl solutions. The results show that the release rates of AAEMs increase with an increase in temperature under the three atmospheres studied. The high release rates of Mg and Ca from SM coal are dependent on the high content of soluble Mg and Ca in SM coal. SO2 inhibits the release rates of AAEMs,while H2O promotes them. The effects of SO2 and H2O on the Na and K species are more evident than those on Mg and Ca species. All three types of AAEMs in coal can volatilize in the gas phase during coal combustion. The W-type AAEMs release excessively,whereas the release rates of I-type AAEMs are relatively lower. Different types of AAEM may interconvert through different pathways under certain conditions. Both SO2 and H2O promote the transformation reactions. The effect of SO2 was related to sulfate formation and the promotion by H2O occurs because of a decrease in the melting point of the solid as well as the reaction of H2O.
基金financially supported by the Natural Science Foundation of Guangdong Province, China (No. S2013040016899)the Fundamental Research Funds for Central Universities of China (No. 2013ZM0003)+1 种基金the National Natural Science Foundation of China (No. 51275180)the Open Fund of Shanghai Key Laboratory of Digital Manufacture for Thin-walled Structures (No. 2013001)
文摘Abstract： To enable the use of metallic components in direct methanol fuel cells （DMFCs）, issues related to corrosion resistance must be considered because of an acid environment induced by the solid electrolyte. In this study, we report the electrochemical behaviors of metal-fiber-based porous sintered components in a simulated corrosive environment of DMFCs. Three materials were evaluated： pure copper, AISI304, and AISI316L. The environmental factors and related mechanisms affecting the corrosion behaviors were analyzed. The results demonstrated that AISI316L exhibits the best performance. A higher SO4^2- concentration increases the risk of material corrosion, whereas an increase in methanol concentration inhibits corrosion. The morphological features of the corroded samples were also characterized in this study.
基金Project supported by the Young Scientist Fund of the National Natural Science Foundation of China(Grant No.51006118)
文摘We investigate experimentally and analytically the combustion behavior of a high-metal magnesium-based hydro- reactive fuel under high temperature gaseous atmosphere. The fuel studied in this paper contains 73% magnesium powders. An experimental system is designed and experiments are carried out in both argon and water vapor atmo- spheres. It is found that the burning surface temperature of the fuel is higher in water vapor than that in argon and both of them are higher than the melting point of magnesium, which indicates the molten state of magnesium particles in the burning surface of the fuel. Based on physical considerations and experimental results, a mathematical one-dimensional model is formulated to describe the combustion behavior of the high-metal magnesium-based hydro-reactive fuel. The model enables the evaluation of the burning surface temperature, the burning rate and the flame standoff distance each as a function of chamber pressure and water vapor concentration. The results predicted by the model show that the burning rate and the surface temperature increase when the chamber pressure and the water vapor concentration increase, which are in agreement with the observed experimental trends.
