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New insights in nano-copper chromite catalyzing ultrafine AP:Evaluation of dispersity and mixing uniformity
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作者 Yong Kou Peng Luo +8 位作者 Lei Xiao Yanping Xin Guangpu Zhang Yubing Hu Junqing Yang hongxu gao Fengqi Zhao Wei Jiang Gazi Hao 《Defence Technology(防务技术)》 SCIE EI CAS CSCD 2024年第2期120-133,共14页
Improving the application of nanomaterials has always been a research hotspot in the field of energetic materials(EMs)due to their obvious catalytic effect on the EMs,especially the uniformly dispersed nanomaterials.H... Improving the application of nanomaterials has always been a research hotspot in the field of energetic materials(EMs)due to their obvious catalytic effect on the EMs,especially the uniformly dispersed nanomaterials.However,few studies have reported the dispersion of nanomaterials.In this study,the dispersity and mixing uniformity of nano-CuCr_(2)O_(4)was evaluated based on the difference of solid UV light absorption between the nano-catalytic materials and EMs.The nano-CuCr_(2)O_(4)/ultrafine AP composites with different dispersity of nano-CuCr_(2)O_(4)were prepared by manual grinding and mechanical grinding with different grinding strength and griding time.And then,the absorbance of different samples at 212 nm was obtained by solid UV testing due to the high repeatability of the absorbance at 210-214 nm for three parallel experiments,and the dispersity of different samples was calculated through the established difference equation.Furthermore,the samples were characterized by XRD,IR,SEM,EDS,DSC and TG-MS,which confirmed that different mixing methods did not change the structure of the samples(XRD and IR),and the mixing uniformity improved with the increase of grinding strength and grinding time(SEM and EDS).The scientificity and feasibility of the difference equation were further verified by DSC.The dispersity of nano-CuCr_(2)O_(4)exhibits a positive intrinsic relationship with its catalytic performance,and the uniformly dispersed nano-CuCr_(2)O_(4)significantly reduces the thermal decomposition temperature of ultrafine AP from 367.7 to 338.8℃.The TG-MS patterns show that the dispersed nano-CuCr_(2)O_(4)advanced the thermal decomposition process of ultrafine AP by about 700 s,especially in the high temperature decomposition stage,and the more concentrated energy release characteristic is beneficial to further enhance the energy performance of AP-based propellants.The above conclusions show that the evaluation method of dispersity based on solid UV curves could provide new ideas for the dispersity characterization of nano-catalytic materials in EMs,which is expected to be widely used in the field of EMs. 展开更多
关键词 Nano-CuCr_(2)O_(4) Ultrafine AP Dispersity UVeVis diffuse reflectance spectroscopy Thermal decomposition
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Exploring the hygroscopic behavior of highly energetic oxidizer ammonium dinitramide(ADN)at different temperatures and humidities using an innovative hygroscopic modeling
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作者 Qiangqiang Lu Ben Liu +8 位作者 Zhifang Xie Yiwen Hu Hongyu Yang Junqing Yang Lei Xiao Fengqi Zhao hongxu gao Wei Jiang Gazi Hao 《Defence Technology(防务技术)》 SCIE EI CAS CSCD 2024年第10期25-34,共10页
Ammonium dinitramide(ADN)is a new type of green energetic oxidizer with excellent energy density and low pollution combustion characteristics.However,the strong hygroscopicity has a significant impact on its practical... Ammonium dinitramide(ADN)is a new type of green energetic oxidizer with excellent energy density and low pollution combustion characteristics.However,the strong hygroscopicity has a significant impact on its practical application.To assist in the research on moisture-proof modification of ADN materials,an innovative hygroscopic modeling approach was proposed to evaluate the hygroscopicity of ADN at various temperatures and humidities.By investigating the diffusion coefficient of water molecules in molecular dynamics processes,a visual insight into the hygroscopic process of ADN was gained.Furthermore,analyzing the non-covalent interactions between ADN and water molecules,the hygroscopicity of ADN could be evaluated qualitatively and quantitatively.The energy analysis revealed that electrostatic forces play a dominant role in the process of water adsorption by ADN,whereas van der Waals forces impede it.As a whole,the simulation results show that ADN presents the following hygroscopic law:At temperatures ranging from 273 K to 373 K and relative humidity(RH)from 10%to 100%,the hygroscopicity of ADN generally shows an increasing trend with the rise in temperature and humidity based on the results of three simulations.According to the non-hygroscopic point(298 K,52%RH)of ADN obtained by experiment in the literature,a non-hygroscopic range of temperature and humidity for ADN can be depicted when the simulation results in relative hygroscopicity is less than or equal to 17%.This study can provide effective strategies for screening anti-hygroscopic modified materials of ADN. 展开更多
关键词 Ammonium dinitramide Molecular dynamics HYGROSCOPICITY Diffusion coefficient Noncovalent interactions
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Revealing the correlation between adsorption energy and activation energy to predict the catalytic activity of metal oxides for HMX using DFT
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作者 Xiurong Yang Chi Zhang +6 位作者 Wujing Jin Zhaoqi Guo hongxu gao Shiyao Niu Fengqi Zhao Bo Liu Haixia Ma 《Defence Technology(防务技术)》 SCIE EI CAS CSCD 2024年第1期262-270,共9页
Traditional selection of combustion catalysis is time-consuming and labor-intensive.Theoretical calculation is expected to resolve this problem.The adsorption energy of HMX and O atoms on 13 metal oxides was calculate... Traditional selection of combustion catalysis is time-consuming and labor-intensive.Theoretical calculation is expected to resolve this problem.The adsorption energy of HMX and O atoms on 13 metal oxides was calculated using DMol3,since HMX and O are key substances in decomposition process.And the relationship between the adsorption energy of HMX,O on metal oxides(TiO_(2),Al_(2)O_(3),PbO,CuO,Fe_(2)O_(3),Co_(3)O_(4),Bi_(2)O_(3),NiO)and experimental T30 values(time required for the decomposition depth of HMX to reach 30%)was depicted as volcano plot.Thus,the T30 values of other metal oxides was predicted based on their adsorption energy on volcano plot and validated by previous experimental data.Further,the adsorption energy of HMX on ZrO_(2)and MnO_(2)was predicted based on the linear relationship between surface energy and adsorption energy,and T30 values were estimated based on volcano plot.The apparent activation energy data of HMX/MgO,HMX/SnO_(2),HMX/ZrO_(2),and HMX/MnO_(2)obtained from DSC experiments are basically consistent with our predicted T30 values,indicating that it is feasible to predict the catalytic activity based on the adsorption calculation,and it is expected that these simple structural properties can predict adsorption energy to reduce the large quantities of computation and experiment cost. 展开更多
关键词 Density functional theory HMX Metal oxides Adsorption energy Activation energy
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Progress on the application of graphene-based composites toward energetic materials:A review
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作者 Ting Zhang Xiaoming gao +4 位作者 Jiachen Li Libai Xiao hongxu gao Fengqi Zhao Haixia Ma 《Defence Technology(防务技术)》 SCIE EI CAS CSCD 2024年第1期95-116,共22页
Carbon material is an important additive in energetic materials.Graphene is a monolayer carbon material in which carbon atoms are arranged in two-dimensional honeycomb structure,who has special optical,electrical,and ... Carbon material is an important additive in energetic materials.Graphene is a monolayer carbon material in which carbon atoms are arranged in two-dimensional honeycomb structure,who has special optical,electrical,and mechanical properties.Recently,the application of graphene-based composites in energetic materials has received extensive attention.This review mainly summarizes the applications of graphene and graphene-based nanomaterials in energetic materials.The effects of these materials on the thermal stability,sensitivity,mechanical property,ignition and combustion of energetic materials were discussed.Furthermore,the progress of functionalized modification of graphene has been summarized,including covalent bonding modification and doping modification.These studies show that graphenebased materials exhibit excellent performances and might emerge as promising candidate for energetic materials. 展开更多
关键词 Graphene Desensitization Thermal decomposition Catalytic combustion Energetic materials
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Cysteine dioxygenase and taurine are essential for embryo implantation by involving in E2-ERαand P_(4)-PR signaling in mouse
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作者 Di Zhang Zhijuan Wang +5 位作者 Xuan Luo Hongzhou Guo Guobin Qiu Yuneng Gong hongxu gao Sheng Cui 《Journal of Animal Science and Biotechnology》 SCIE CAS CSCD 2023年第3期1040-1053,共14页
Background Taurine performs multiple physiological functions,and the maintenance of taurine level for most mammals relies on active uptake from diet and endogenous taurine synthesis through its synthesis enzymes,inclu... Background Taurine performs multiple physiological functions,and the maintenance of taurine level for most mammals relies on active uptake from diet and endogenous taurine synthesis through its synthesis enzymes,including cysteine dioxygenase(CDO).In addition,uterus tissue and uterus fluid are rich in to urine,and to urine synthesis is regulated by estrogen(E2)and progesterone(P_(4)),the key hormones priming embryo-uterine crosstalk during embryo implantation,but the functional interactions and mechanisms among which are largely unknown.The present study was thus proposed to identify the effects of CDO and taurine on embryo implantation and related mechanisms by using Cdo knockout(KO)and ovariectomy(OVX)mouse models.Results The uterine CDO expression was assayed from the first day of plugging(d 1)to d 8 and the results showed that CDO expression level increased from d 1 to d 4,followed by a significant decline on d 5 and persisted to d 8,which was highly correlated with serum and uterine taurine levels,and serum P_(4) concentration.Next,Cdo KO mouse was established by CRISPER/Cas9.It was showed that Cdo deletion sharply decreased the taurine levels both in serum and uterus tissue,causing implantation defects and severe subfertility.However,the implantation defects in Cdo KO mice were partly rescued by the taurine supplementation.In addition,Cdo deletion led to a sharp decrease in the expressions of P_(4)receptor(PR)and its responsive genes Ihh,Hoxa10 and Hand2.Although the expression of uterine estrogen receptor(ERa)had no significant change,the levels of ERa induced genes(Muc1,Ltf)during the implantation window were upregulated after Cdo deletion.These accompanied by the suppression of stroma cell proliferation.Meanwhile,E2inhibited CDO expression through ERa and P_(4)upregulated CDO expression through PR.Conclusion The present study firstly demonstrates that taurine and CDO play prominent roles in uterine receptivity and embryo implantation by involving in E2-ERa and P_(4)-PR signaling.These are crucial for our understanding the mechanism of embryo implantation,and infer that taurine is a potential agent for improving reproductive efficiency of livestock industry and reproductive medicine. 展开更多
关键词 CDO E2 Embryo implantation P_(4) TAURINE
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A nanoparticle formation model considering layered motion based on an electrical explosion experiment with AI wires
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作者 张江波 高红旭 +3 位作者 肖飞 刘威 梁泰鑫 马中亮 《Plasma Science and Technology》 SCIE EI CAS CSCD 2023年第1期135-146,共12页
To study the evolution of nanoparticles during Al wire electrical explosion,a nanoparticle formation model that considered layered motion was developed,and an experimental system was set up to carry out electrical exp... To study the evolution of nanoparticles during Al wire electrical explosion,a nanoparticle formation model that considered layered motion was developed,and an experimental system was set up to carry out electrical explosion experiments using 0.1 mm and 0.2 mm Al wires.The characteristic parameters and evolution process during the formation of nanoparticles were calculated and analyzed.The results show that the maximum velocities of the innermost and outermost layers are about 1200 m·s-1and 1600 m·s-1,and the velocity of the middle layer is about 1400 m·s-1,respectively.Most of the nanoparticles are formed in the temperature range of2600 K-2500 K.The characteristic temperature for the formation of Al nanoparticles is~2520K,which is also the characteristic temperature of other parameters.The size distribution range of the formed nanoparticles is 18 to 110 nm,and most of them are around 22 nm.The variation of saturated vapor pressure determines the temperature distribution range of particle nucleation.There is a minimum critical diameter of particles(~25 nm);particles smaller than the critical diameter can grow into larger particles during surface growth.Particle motion has an effect on the surface growth and aggregation process of particles,and also on the distribution area of larger-diameter particles.The simulation results are in good agreement with the experiments.We provide a method to estimate the size and distribution of nanoparticles,which is of great significance to understand the formation process of particles during the evolution of wire electrical explosion. 展开更多
关键词 electrical explosion NANOPARTICLES numerical model layered motion aluminum wire
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两种形貌纳米Fe2O3对TKX-50热分解的催化性能研究 被引量:5
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作者 张明 赵凤起 +5 位作者 杨燕京 李辉 张建侃 马文喆 高红旭 李娜 《物理化学学报》 SCIE CAS CSCD 北大核心 2020年第6期35-40,共6页
作为固体推进剂的重要组分,单质炸药有助于提升固体推进剂能量特性,且其热分解性能显著影响推进剂的燃烧特性。1,1’-二羟基-5,5’-联四唑二羟胺盐(TKX-50)兼具高能和低感度(摩擦和冲击感度)的特性,在固体推进剂领域中具有较好的应用前... 作为固体推进剂的重要组分,单质炸药有助于提升固体推进剂能量特性,且其热分解性能显著影响推进剂的燃烧特性。1,1’-二羟基-5,5’-联四唑二羟胺盐(TKX-50)兼具高能和低感度(摩擦和冲击感度)的特性,在固体推进剂领域中具有较好的应用前景。纳米催化剂的添加可显著调节单质含能材料的热分解性能,进而影响推进剂的燃烧性能。而目前纳米级催化剂较少被用于TKX-50热分解的研究中,且未涉及催化剂形貌影响TKX-50热分解性能的相关研究。基于Fe2O3对TKX-50热分解较好的催化性能,通过溶剂热法合成了两种形貌(球形和管状)的纳米Fe2O3颗粒,并通过扫描电子显微镜(SEM)、透射电子显微镜(TEM)、X射线衍射(XRD)、傅里叶变换红外光谱(FT-IR)和X射线光电子能谱(XPS)等对其形貌、组成和结构进行表征。XRD、FTIR和XPS证实了Fe2O3的成功制备,SEM和TEM图显示球形Fe2O3样品由110 nm的Fe2O3颗粒团聚而成;管状Fe2O3表现出中空结构,平均直径为120 nm,长为200 nm。采用热重分析(TG)和差示扫描量热分析(DSC)研究了管状和球形Fe2O3对TKX-50热分解的催化性能,并通过等转化率法计算了热分解活化能。结果表明,两种形貌的Fe2O3均可有效促进TKX-50热分解,而管状Fe2O3的催化效果更佳,可显著降低TKX-50的分解峰温和活化能。管状Fe2O3更好的催化性能来自于其中空结构可提供更多的催化活性位点,有助于TKX-50的热分解。 展开更多
关键词 FE2O3 热分解 TKX-50 形貌 催化
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Effect of shock wave formation on propellant ignition in capillary discharge
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作者 Jiangbo ZHANG hongxu gao +4 位作者 Fei XIAO Wei LIU Taixin LIANG Zhongliang MA Jian WU 《Plasma Science and Technology》 SCIE EI CAS CSCD 2022年第6期164-172,共9页
In order to study the effect of shock wave formation on propellant ignition in capillary discharge,the shock wave formation process was analyzed using experimental and theoretical methods;the plasma jet temperature wa... In order to study the effect of shock wave formation on propellant ignition in capillary discharge,the shock wave formation process was analyzed using experimental and theoretical methods;the plasma jet temperature was measured,and closed bomb and 30 mm gun experiments were carried out.The results show that the first shock wave has a smaller value and larger range of influence,while the second shock wave has a larger value and smaller range of influence.A plasma jet can generate a shock wave at the nozzle according to the calculated plasma pressure and velocity,which is well confirmed by experiments and calculations.The plasma jet temperature is high during the formation of a shock wave and then decreases sharply.Plasma ignition can increase the burning rate of a propellant by about 30%by increasing the burning surface area of the propellant.Compared to conventional ignition,the average maximum chamber pressure and average muzzle velocity of plasma ignition are increased by 9.1 MPa and29.3 m·s^(-1)(~3%),respectively,in a 30 mm gun.Plasma ignition has strong ignition ability and short ignition delay time due to the generation of a shock wave.By increasing the burning rate of the propellant,the muzzle velocity can be greatly improved when the maximum chamber pressure increases a little.The characteristics of the shock wave can be applied in the application of the capillary discharge plasma.For example,it can be applied in fusion,launching and combustion. 展开更多
关键词 shock wave PLASMA PROPELLANT IGNITION capillary discharge
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Study on Thermodynamics and Kinetics for the Reaction of Magnesium Diboride and Water by Microcalorimetry
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作者 Fengqi Zhao Xiaoling Xing +5 位作者 Chuan Xiao Rongzu Hu Liang Xue hongxu gao Libai Xiao Ting An 《American Journal of Analytical Chemistry》 2011年第2期270-275,共6页
An exothermic reaction between MgB2 and water was observed in our laboratory at high temperature, although no obvious reaction occurred at room temperature. The reaction process of MgB2 and water was therefore studied... An exothermic reaction between MgB2 and water was observed in our laboratory at high temperature, although no obvious reaction occurred at room temperature. The reaction process of MgB2 and water was therefore studied by using microcalorimetry. The results showed that the reaction enthalpies of MgB2 with water and the formation enthalpies of MgB2 at T = (323.15, 328.15, 333.15 and 338.15) K are (–313.15, –317.85, –322.09, –329.27) kJ?mol–1, and (–238.96, –237.73, –236.50, –234.30) kJ●mol–1, respectively. The standard enthalpy of formation and standard molar heat capacity of MgB2 obtained by extrapolation method are –245.11 kJ●mol–1 and 246 J●mol–1●K–1, respectively. The values of activation energy E, pre-exponential factor A and the reaction order for the reaction of MgB2 and water over the temperature range from 323.15 K to 338.15 K are 50.80 kJ●mol–1, 104.78 s–1 and about 1.346, respectively. The positive values of ΔG≠ and ΔH≠ and negative value of ΔS≠ indicate that the reaction can take place easily above 314.45 K. 展开更多
关键词 MAGNESIUM DIBORIDE WATER MICROCALORIMETRY THERMODYNAMICS KINETICS
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Application Strategy of Management Accounting in Financial Management of Colleges and Universities
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作者 hongxu gao 《Journal of Contemporary Educational Research》 2019年第6期7-10,共4页
In recent years,application of management accounting has been gaining a lot of attention.The positive role of management accounting in financial management has also been widely recognized.After the official implementa... In recent years,application of management accounting has been gaining a lot of attention.The positive role of management accounting in financial management has also been widely recognized.After the official implementation of new government accounting system,environment and situation for financial management in colleges and universities are different from that in the past.In addition to adjustment according to relevant requirements,financial management of colleges and universities are also required to carry out trial application of management accounting.Through analysis of application of management accounting in financial management of some colleges and universities,it can be found that application of management accounting is not being carried out well and is restricted by many difficult factors.This paper will analyze the difficulties of application of management accounting in financial management of colleges and universities,and put forward suitable suggestions for better application of management accounting. 展开更多
关键词 MANAGEMENT ACCOUNTING COLLEGES and UNIVERSITIES FINANCIAL MANAGEMENT
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