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Synergistic effect of nitrocellulose coating on structural and reactivity stabilization of ammonium nitrate oxidizer 被引量:1
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作者 Amir Abdelaziz Djalal Trache +5 位作者 Ahmed Fouzi Tarchoun Hani Boukeciat Yash Pal Sourbh Thakur Weiqiang Pang Thomas M.Klapötke 《Defence Technology(防务技术)》 2025年第1期35-43,共9页
The present work aims to stabilize the room temperature allotropic transition of ammonium nitrate(AN)particles utilizing a microencapsulation technique,which involves solvent/non-solvent in which nitrocellulose(NC)has... The present work aims to stabilize the room temperature allotropic transition of ammonium nitrate(AN)particles utilizing a microencapsulation technique,which involves solvent/non-solvent in which nitrocellulose(NC)has been employed as a coating agent.The SEM micrographs revealed distinct features of both pure AN and NC,contrasting with the irregular granular surface topography of the coated AN particles,demonstrating the adherence of NC on the AN surface.Structural analysis via infrared spectroscopy(IR)demonstrated a successful association of AN and NC,with slight shifts observed in IR bands indicating interfacial interactions.Powder X-ray Diffraction(PXRD)analysis further elucidated the structural changes induced by the coating process,revealing that the NC coating altered the crystallization pattern of its pure form.Thermal analysis demonstrates distinct profiles for pure and coated AN,for which the coated sample exhibits a temperature increase and an enthalpy decrease of the room temperature allotropic transition by 6℃,and 36%,respectively.Furthermore,the presence of NC coating alters the intermolecular forces within the composite system,leading to a reduction in melting enthalpy of coated AN by~39%compared to pure AN.The thermal decomposition analysis shows a two-step thermolysis process for coated AN,with a significant increase in the released heat by about 78%accompanied by an increase in the activation barrier of NC and AN thermolysis,demonstrating a stabilized reactivity of the AN-NC particles.These findings highlight the synergistic effect of NC coating on AN particles,which contributed to a structural and reactive stabilization of both AN and NC,proving the potential application of NC-coated AN as a strategically advantageous oxidizer in composite solid propellant formulations. 展开更多
关键词 ammonium nitrate NITROCELLULOSE STABILIZATION COATING Thermolysis kinetics
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考虑转化率的NH_(4)Cl+NaNO_(2)体系分解甲烷水合物实验研究
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作者 李明 张继红 +2 位作者 王亚楠 谭欣剑 王志强 《化学工程》 北大核心 2025年第5期64-70,共7页
NH_(4)Cl+NaNO_(2)体系(亦称为自生热体系)近年来被用于水合物原位开采可行性研究,此前研究没有考虑体系转化率对于纯甲烷水合物(以下简称水合物)分解动力学行为的影响及能量利用情况。为解决上述问题,进行不同分解条件下的自生热体系... NH_(4)Cl+NaNO_(2)体系(亦称为自生热体系)近年来被用于水合物原位开采可行性研究,此前研究没有考虑体系转化率对于纯甲烷水合物(以下简称水合物)分解动力学行为的影响及能量利用情况。为解决上述问题,进行不同分解条件下的自生热体系分解水合物实验,分析其分解动力学行为;计算反应转化率、分解效率及甲烷能量效率。研究结果表明:依据水合物分解动力学行为的差异性,分解过程被划分为不稳定期、稳定期及衰减期;自生热体系受水合物相平衡温度影响更大,水合物自保护效应对甲烷水合物的分子扩散产生抑制作用以及剧烈的化学反应是导致不稳定期产生的主要原因之一,随着化学反应逐渐平稳,形成了稳定的化学体系放热-水合物吸热分解的动态响应模式;5种工况总体分解效率最高达89.88%,转化率在30%—50%,甲烷能量效率高于6.5,实验证明自生热体系分解纯水合物时分解效率、能量利用率高,可作为替代注热水开采的有效手段之一。 展开更多
关键词 甲烷水合物分解动力学 NH_(4)Cl+NanO_(2)体系 转化率 实验模拟
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Preliminary discussion on the ignition mechanism of exploding foil initiators igniting boron potassium nitrate 被引量:3
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作者 Haotian Jian Guoqiang Zheng +4 位作者 Lejian Chen Zheng Ning Guofu Yin Peng Zhu Ruiqi Shen 《Defence Technology(防务技术)》 SCIE EI CAS CSCD 2024年第2期222-231,共10页
Exploding foil initiator(EFI)is a kind of advanced device for initiating explosives,but its function is unstable when it comes to directly igniting pyrotechnics.To solve the problem,this research aims to reveal the ig... Exploding foil initiator(EFI)is a kind of advanced device for initiating explosives,but its function is unstable when it comes to directly igniting pyrotechnics.To solve the problem,this research aims to reveal the ignition mechanism of EFIs directly igniting pyrotechnics.An oscilloscope,a photon Doppler velocimetry,and a plasma spectrum measurement system were employed to obtain information of electric characteristics,impact pressure,and plasma temperature.The results of the electric characteristics and the impact pressure were inconsistent with ignition results.The only thing that the ignition success tests had in common was that their plasma all had a relatively long period of high-temperature duration(HTD).It eventually concludes that the ignition mechanism in this research is the microconvection heat transfer rather than the shock initiation,which differs from that of exploding foil initiators detonating explosives.Furthermore,the methods for evaluating the ignition success of semiconductor bridge initiators are not entirely applicable to the tests mentioned in this paper.The HTD is the critical parameter for judging the ignition success,and it is influenced by two factors:the late time discharge and the energy of the electric explosion.The longer time of the late time discharge and the more energy of the electric explosion,the easier it is to expand the HTD,which improves the probability of the ignition success. 展开更多
关键词 Exploding foil initiator PDV Plasma spectrum Ignition mechanism Boron potassium nitrate
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硝酸锌共晶溶剂中光催化合成DNAN
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作者 梁栋 樊晓欣 +5 位作者 李柔静 李彦乐 朱泰胜 陈蓓 李永祥 朱娜 《火炸药学报》 北大核心 2025年第1期33-39,I0005,共8页
以自制的硝酸锌共晶溶剂(nitro-DES)为硝化试剂,合成了Ag/g-C_(3)N_(4)光催化剂,在温和的非酸体系中与苯甲醚硝化反应制备得到二硝基苯甲醚(DNAN);采用X射线粉末衍射(XRD)、紫外光漫反射光谱(UV-Vis DRS)、红外光谱(IR)、扫描电子显微镜... 以自制的硝酸锌共晶溶剂(nitro-DES)为硝化试剂,合成了Ag/g-C_(3)N_(4)光催化剂,在温和的非酸体系中与苯甲醚硝化反应制备得到二硝基苯甲醚(DNAN);采用X射线粉末衍射(XRD)、紫外光漫反射光谱(UV-Vis DRS)、红外光谱(IR)、扫描电子显微镜(SEM)、透射电子显微镜(TEM)与能量色散X射线(EDX)光谱等对Ag/g-C_(3)N_(4)光催化剂进行表征,并对光催化硝化制备二硝基苯甲醚(DNAN)的机理进行了预测。结果表明,以等摩尔比配制的硝酸锌与氯化胆碱可自发形成一种低熔点的透明极性溶剂,便于可见光能量的输入与传递,同时提供硝化反应的硝基来源;贵金属的掺杂可显著提高C_(3)N_(4)的光催化活性,以氙灯模拟太阳光、反应温度为55℃、光照时间为3 h,即可使90%以上苯甲醚转化为DNAN,根据自由基抑制实验,推测其中涉及氮氧自由基为中间体的硝化机理。 展开更多
关键词 应用化学 共晶溶剂 DES 硝酸锌 二硝基苯甲醚 DNan 光催化 g-C_(3)N_(4) 熔铸炸药
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A review on surface coating strategies for anti-hygroscopic of high energy oxidizer ammonium dinitramide 被引量:1
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作者 Hongyu Yang Fuyao Chen +6 位作者 Yiwen Hu Qiangqiang Lu Lei Xiao Yinglei Wang Fengqi Zhao Wei Jiang Gazi Hao 《Defence Technology(防务技术)》 SCIE EI CAS CSCD 2024年第3期237-269,共33页
Ammonium dinitramide(ADN),which has the advantages of high energy density,no halogen and low characteristic signal,is not only considered as a new high-energy oxidizer that is expected to replace the traditional oxidi... Ammonium dinitramide(ADN),which has the advantages of high energy density,no halogen and low characteristic signal,is not only considered as a new high-energy oxidizer that is expected to replace the traditional oxidizer ammonium perchlorate(AP)in solid propellants,but also a good performance explosive in itself.However,due to the strong hygroscopicity of ADN,its application in solid propellants and explosives is greatly limited.Solving the hygroscopicity of ADN is the key to realize the wide application of ADN.In this paper,we systematically review the research progress of anti-hygroscopic strategies of ADN coating.The surface coating methods are focusing on solvent volatilization,solvent-non-solvent,melt crystallization and atomic layer deposition technology.The characteristics of the different methods are compared and analyzed,and the basis for the classification and selection of the coating materials are introduced in detail.In addition,the feasibility of material for surface coating of ADN is evaluated by several compatibility analysis methods.It is highly expected that the liquid phase method(solvent volatilization method,solvent-non-solvent method)would be the promising method for future ADN coating because of its effective,safety and facile operation.Furthermore,polymer materials,are the preferred coating materials due to their high viscosity,easy adhesion,good anti-hygroscopic effect,and heat resistance,which make ADN weak hygroscopicity,less sensitive,easier to preserve and good compatibility. 展开更多
关键词 ammonium dinitramide(ADN) Energetic materials anti-hygroscopic Surface coating Compatibility analysis
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Preparation of ammonium nitrate-based solid composite propellants supplemented with polyurethane/nitrocellulose blends binder and their thermal decomposition behavior 被引量:1
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作者 Sabri Touidjine Moulai Karim Boulkadid +4 位作者 Djalal Trache Samir Belkhiri Abderrahmane Mezroua Mohamed Islam Aleg Afaf Belkebiche 《Defence Technology(防务技术)》 SCIE EI CAS CSCD 2022年第11期2023-2033,共11页
To improve the performance of solid composite propellants(SCPs)supplemented with ammonium nitrate(AN)as an oxidizer,the incorporation of energetic ingredients such as explosives,energetic binders or catalysts is a com... To improve the performance of solid composite propellants(SCPs)supplemented with ammonium nitrate(AN)as an oxidizer,the incorporation of energetic ingredients such as explosives,energetic binders or catalysts is a common effective approach.For this purpose,polyurethane(PU),a typical inert binder,was mixed with nitrocellulose(NC)as an energetic polymer.Numerous composite solid propellant compositions based on AN and NC-modified polyurethane binder with different NC ratios were prepared.The prepared formulations were characterized using Fourier transform infrared spectroscopy(FTIR),RAMAN spectroscopy,X-ray diffraction(XRD),electron densimetry,thermogravimetric(TG)analysis,and differential scanning calorimetry(DSC).A kinetic study was then performed using the iterative KissingerAkahira-Sunose(It-KAS),Flynn-Wall-Ozawa(It-FWO),and non-linear Vyazovkin integral with compensation effect(VYA/CE)methods.The theoretical performances,such as theoretical specific impulse,adiabatic flame temperature,and ideal exhaust gaseous species,were also determined using the NASA Lewis Code,Chemical Equilibrium with Application(CEA).Spectroscopic examinations revealed the existence of NC and full polymerization of PU in the prepared propellants.According to density tests,the density of the propellant increases as the nitrocellulose component increases.According to the thermal analysis and kinetics study,the increase in NC content catalyzed the thermal decomposition of the AN-based composite solid propellants.Based on the theoretical study,increasing the amount of NC in the propellant increased the specific impulse and,as a result,the overall performance. 展开更多
关键词 Composite propellants POLYURETHanE NITROCELLULOSE ammonium nitrate Decomposition kinetics Thermal decomposition
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Micro-aluminum powder with bi-or tri-component alloy coating as a promising catalyst:Boosting pyrolysis and combustion of ammonium perchlorate 被引量:1
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作者 Chao Wang Ying Liu +6 位作者 Mingze Wu Jia Li Ying Feng Xianjin Ning Hong Li Ningfei Wang Baolu Shi 《Defence Technology(防务技术)》 SCIE EI CAS CSCD 2024年第3期100-113,共14页
A novel design of micro-aluminum(μAl)powder coated with bi-/tri-component alloy layer,such as:Ni-P and Ni-P-Cu(namely,Al@Ni-P,Al@Ni-P-Cu,respectively),as combustion catalysts,were introduced to release its huge energ... A novel design of micro-aluminum(μAl)powder coated with bi-/tri-component alloy layer,such as:Ni-P and Ni-P-Cu(namely,Al@Ni-P,Al@Ni-P-Cu,respectively),as combustion catalysts,were introduced to release its huge energy inside Al-core and promote rapid pyrolysis of ammonium perchlorate(AP)at a lower temperature in aluminized propellants.The microstructure of Al@Ni-P-Cu demonstrates that a three-layer Ni-P-Cu shell,with the thickness of~100 nm,is uniformly supported byμAl carrier(fuel unit),which has an amorphous surface with a thickness of~2.3 nm(catalytic unit).The peak temperature of AP with the addition of Al@Ni-P-Cu(3.5%)could significantly drop to 316.2℃ at high-temperature thermal decomposition,reduced by 124.3℃,in comparison to that of pure AP with 440.5℃.It illustrated that the introduction of Al@Ni-P-Cu could weaken or even eliminate the obstacle of AP pyrolysis due to its reduction of activation energy with 118.28 kJ/mol.The laser ignition results showed that the ignition delay time of Al@Ni-P-Cu/AP mixture with 78 ms in air is shorter than that of Al@Ni-P/AP(118 ms),decreased by 33.90%.Those astonishing breakthroughs were attributed to the synergistic effects of adequate active sites on amorphous surface and oxidation exothermic reactions(7597.7 J/g)of Al@Ni-P-Cu,resulting in accelerated mass and/or heat transfer rate to catalyze AP pyrolysis and combustion.Moreover,it is believed to provide an alternative Al-based combustion catalyst for propellant designer,to promote the development the propellants toward a higher energy. 展开更多
关键词 Micro-aluminum powder(μAl) Nano-sized alloy coating Combustion catalyst ammonium perchlorate Pyrolysis behavior Ignition and combustion
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Surface modification of ammonium nitrate by coating with surfactant materials to reduce hygroscopicity 被引量:1
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作者 Baha I. Elzaki Yue Jun Zhang 《Defence Technology(防务技术)》 SCIE EI CAS CSCD 2019年第4期615-620,共6页
Ammonium nitrate(AN)is promising oxidizer in green propellants.In this work,the physical coating method was improved to modify the surface of ammonium nitrate particles with different surfactant materials to reduce hy... Ammonium nitrate(AN)is promising oxidizer in green propellants.In this work,the physical coating method was improved to modify the surface of ammonium nitrate particles with different surfactant materials to reduce hygroscopicity.Cetylalcohoi,stearic acid,stearyl alcohol,palmic acid,lauric acid,stearsmide,tetradecylamine,dodecylamine,and tetradecanol were used as coating surfactant agents.The hygroscopicity was tested for ammonium nitrate with and without coating.Fourier transform infrared(FTIR)and scanning electron microscopy(SEM)were used to characterize the surface of coated and uncoated ammonium nitrate.The mass ratio of coating layer and decline of absorption rate of ammonium nitrate coated by cetylalcohol were 1.00%,and 28.40%,respectively.The results indicate that coating with cetylalcohol surfactant have advantages over the other surfactants in term of low mass ratio of coating layer,and high decline of moisture absorption rate.Thus,cetylalcohol would be a promising coating surfactant material for ammonium nitrate.The idea and approach presented in this study have potential to made hydrophobic layer on the surface of particles to reduce hygroscopicity of AN,and also help the researcher to improving anti-hygroscopicity of ammonium salts. 展开更多
关键词 ammonium nitrate(an) COATING HYGROSCOPICITY Modification surface SURFACTanT
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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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Simple preparation of C(CS)/g-C_(3)N_(4)/Co carbon aerogel and its catalytic performance for ammonium perchlorate
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作者 Yujie Yan Bo Jin Rufang Peng 《Defence Technology(防务技术)》 SCIE EI CAS CSCD 2024年第3期186-196,共11页
Biomass chitosan(CS)was used as a template,graphitic phase carbon nitride(g-C_(3)N_(4))with high nitrogen content and certain catalytic activity was used as a dopant,and nano-transition metal cobalt(Co)was used as a c... Biomass chitosan(CS)was used as a template,graphitic phase carbon nitride(g-C_(3)N_(4))with high nitrogen content and certain catalytic activity was used as a dopant,and nano-transition metal cobalt(Co)was used as a catalytic center point.The carbon aerogel(C(CS)/g-C_(3)N_(4)/Co)with a three-dimensional network-like structure was prepared by assembling the three materials through experimental operations such as freeze-drying and high-temperature carbonization.It was demonstrated by scanning and transmission characterization that the CS in the carbon aerogel could provide more active sites for the cobalt nanoparticles,and the doping of graphite-phase carbon nitride as a template dispersed the cobalt nanoparticles and changed the conductivity of the CS.To investigate the catalytic effect of carbon aerogel on ammonium perchlorate(AP),it was investigated by differential thermal analyzer and TG thermal analysis.This carbon aerogel was very effective in catalyzing AP,and the 10 wt% content of the catalyst reduced the AP pyrolysis peak from 703.9 to 595.5 K.And to further investigate the synergistic effect of the three materials,further carbon aerogels such as C(CS)/Co,g-C_(3)N_(4)/Co were prepared and applied to catalyze AP,and the same ratio reduced the AP pyrolysis peak by 98.1℃ and 97.7℃.This result indicates a synergistic effect of the assembly of the three materials. 展开更多
关键词 g-C_(3)N_(4) CHITOSan CO ammonium perchlorate Pyrolysis kinetics
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Structural Modification of 8-Methoxypsoralen via Ceric Ammonium Nitrate (CAN) mediated Reactions
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《厦门大学学报(自然科学版)》 CAS CSCD 北大核心 1999年第S1期268-268,共1页
关键词 Can Structural Modification of 8-Methoxypsoralen via Ceric ammonium nitrate
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广东省惠州市PAN及HONO污染特征及影响因素的短期研究
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作者 李俊玲 刘正阳 +7 位作者 闫永馨 宋雨菲 唐伟 李洋 张林 郑雄枫 黄雨林 毕方 《环境科学研究》 北大核心 2025年第5期1011-1022,共12页
广东省惠州市作为珠三角东岸的石油化工基地,其空气污染特征和变化规律受自然地理、气候条件及当地产业结构和工业活动的综合影响,具有显著的区域性和行业性特点。本文于2023年10月7−20日,针对该区域亚硝酸(HONO)、过氧乙酸硝酸酯(PAN)... 广东省惠州市作为珠三角东岸的石油化工基地,其空气污染特征和变化规律受自然地理、气候条件及当地产业结构和工业活动的综合影响,具有显著的区域性和行业性特点。本文于2023年10月7−20日,针对该区域亚硝酸(HONO)、过氧乙酸硝酸酯(PAN)及其影响因素开展了综合观测研究,结果表明:①惠州市HONO体积分数整体平稳,夜间略高于白天,体积分数平均值为0.44×10^(−9),日间体积分数小时平均值为0.37×10^(−9),夜间体积分数小时平均值为0.43×10^(−9)。②PAN体积分数日变化显著,呈白天高、夜间低的趋势,体积分数平均值为0.15×10^(−9),日间体积分数小时平均值为0.21×10^(−9),夜间体积分数小时平均值为0.11×10^(−9)。③惠州市PAN主要源于本地光化学反应,NO与OH自由基的均相反应对HONO贡献较小,气溶胶表面NO_(2)的非均相反应是HONO主要来源。基于观测以及OBM模拟分析发现,日间HONO的生成及光解显著促进PAN生成。研究显示,海湾地区光化学污染中HONO和PAN的体积分数不可忽视,HONO对PAN的生成具有明显的促进作用。 展开更多
关键词 过氧乙酰硝酸酯 气态亚硝酸 污染特征 影响因素
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HAN基电控凝胶推进剂的流变及点火燃烧特性
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作者 李春天 王之栋 +6 位作者 李濂 王志文 张千翼 刘海庆 方普懿行 沈瑞琪 张伟 《兵工学报》 北大核心 2025年第7期170-179,共10页
凝胶推进剂具有燃烧可控、易贮存和安全性好等优点,在空间微推进技术中具有良好的应用前景。为了有效改善凝胶推进剂管道运输效率和研究凝胶推进剂的点火和燃烧性能的影响因素,分别采用旋转流变仪和自主搭建的电化学燃烧诊断系统对硝酸... 凝胶推进剂具有燃烧可控、易贮存和安全性好等优点,在空间微推进技术中具有良好的应用前景。为了有效改善凝胶推进剂管道运输效率和研究凝胶推进剂的点火和燃烧性能的影响因素,分别采用旋转流变仪和自主搭建的电化学燃烧诊断系统对硝酸羟胺(Hydroxylamine Nitrate,HAN)基电控凝胶推进剂的流变特性、点火和燃烧特性进行了实验研究。结果表明:增加剪切力和提高环境温度,推进剂黏度显著降低;当凝胶推进剂受到的剪切作用较大时,其损耗模量会超过储能模量占据主导地位,推进剂开始由固体转变为流体;撤掉剪切力后,凝胶推进剂的黏度迅速升高,凸显固体特性;在本实验所采用的电极材料中,适合HAN基电控凝胶推进剂点火的电极材料为Mo电极,常温25℃下,当电压为250 V时其点火延迟低至0.3 s,体积燃速达到0.21 mL/s;另一方面,温度对凝胶推进剂的点火延迟有显著影响,在175 V电压下,随着温度的升高,其点火延迟时间从5.3 s降低至1.5 s,但是对凝胶推进剂的体积燃速无明显影响。结合热电偶测温技术,测得HAN基电控凝胶推进剂的稳定燃烧的火焰温度分布在1200~1400 K之间。 展开更多
关键词 电控凝胶推进剂 硝酸羟胺 流变特性 电点火 燃烧特性
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淄博市大气中过氧乙酰硝酸酯(PAN)污染特征与生成机制
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作者 蔡浩晨 覃泽 +5 位作者 刘妍慧 徐勃 白雯宇 王晓丽 耿春梅 杨文 《中国环境科学》 北大核心 2025年第8期4173-4183,共11页
为深入探究工业城市过氧乙酰硝酸酯(PAN)的浓度水平及其生成机制,本研究于2023年3月至2024年2月在华北平原淄博市对PAN及其他污染物进行了为期一年的在线观测.研究期间PAN的平均浓度为1.09×10^(-9)(0.03~10.07×10^(-9)),四季... 为深入探究工业城市过氧乙酰硝酸酯(PAN)的浓度水平及其生成机制,本研究于2023年3月至2024年2月在华北平原淄博市对PAN及其他污染物进行了为期一年的在线观测.研究期间PAN的平均浓度为1.09×10^(-9)(0.03~10.07×10^(-9)),四季浓度排序呈现出冬季(2.07×10^(-9))>秋季(0.98×10^(-9))>春季(0.64×10^(-9))>夏季(0.61×10^(-9))的规律.日变化浓度峰值出现时间存在明显的差异,夏季峰值出现在中午时段(12:00),而冬季则推迟到下午时段(17:00).广义相加模型(GAM)结果表明,PAN浓度受温度和大气氧化性影响显著.基于零维盒子模型(F0AM)计算结果表明,乙醛对过氧乙酰基(PA)的贡献最大(69%),其次是甲基乙二醛的光解(18%)和氧化(11%),PA的损失主要以一氧化氮(NO)(18%)和二氧化氮(NO_(2))(81%)与PA的相互作用为主;相对增量反应性(RIR)表明PAN的生成对NO_(x)更敏感.该研究丰富了华北平原地区大气PAN污染特征及生成机制的认识,为大气污染管控提供了科技支撑. 展开更多
关键词 过氧乙酰硝酸酯(Pan) 过氧乙酰基(PA) 广义相加模型(GAM) 基于观测模型(OBM)
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343.15 K下NaCl-NaNO_(3)-Na_(2)SO_(4)-H_(2)O四元体系相平衡研究
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作者 陈鑫 陈杭 +1 位作者 边超 宋兴福 《化工环保》 北大核心 2025年第2期234-240,共7页
采用等温溶解平衡法测定了343.15 K时NaCl-NaNO_(3)-H_(2)O、NaCl-Na_(2)SO_(4)-H_(2)O、NaNO_(3)-Na_(2)SO_(4)-H_(2)O 3种三元体系和NaCl-NaNO_(3)-Na_(2)SO_(4)-H_(2)O四元体系的相平衡数据。实验结果表明:NaCl-NaNO_(3)-H_(2)O、NaC... 采用等温溶解平衡法测定了343.15 K时NaCl-NaNO_(3)-H_(2)O、NaCl-Na_(2)SO_(4)-H_(2)O、NaNO_(3)-Na_(2)SO_(4)-H_(2)O 3种三元体系和NaCl-NaNO_(3)-Na_(2)SO_(4)-H_(2)O四元体系的相平衡数据。实验结果表明:NaCl-NaNO_(3)-H_(2)O、NaCl-Na_(2)SO_(4)-H_(2)O三元体系属于简单共饱和型体系,无复盐和共溶体产生;NaNO_(3)-Na_(2)SO_(4)-H_(2)O三元体系存在NaNO_(3)·Na_(2)SO_(4)·H_(2)O复盐结晶区,但复盐结晶区较小;NaCl-NaNO_(3)-Na_(2)SO_(4)-H_(2)O四元体系包含Na_(2)SO_(4)结晶区、NaCl结晶区、NaNO_(3)结晶区和NaNO_(3)·Na_(2)SO_(4)·H_(2)O复盐结晶区,NaCl和NaNO_(3)对Na_(2)SO_(4)存在强盐析作用,Na_(2)SO_(4)结晶区面积远大于其他结晶区;为降低复盐结晶区对分质结晶工艺的影响,相应结晶操作温度应高于343.15 K。 展开更多
关键词 高盐废水 分质结晶 相平衡 氯化钠 硫酸钠 硝酸钠
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Self-sensitization Structure of Expanded Ammonium Nitrate and Its Effect on ANFO Detonation Properties
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作者 曾贵玉 吕春绪 黄辉 《Defence Technology(防务技术)》 SCIE EI CAS 2009年第3期209-214,共6页
The expanded ammonium nitrate (EAN) samples with different states were prepared by using a vacuum crystallizing technology. The structure characters,such as porosity,pore structure,specific surface area,particle surfa... The expanded ammonium nitrate (EAN) samples with different states were prepared by using a vacuum crystallizing technology. The structure characters,such as porosity,pore structure,specific surface area,particle surface shape and surface defects,and detonator initiation sensitivity and explosion power,of common ammonium nitrate (AN) and EAN were tested using density measuring,N2 adsorbing,scanning electron microscope (SEM) and plate trace test methods. The tested results show that the particle surface of common AN is smoother,denser,lower porosity and specific surface area than those tested of EAN. The particle surface of EAN is irregular,which has edges,protuberance and severely distorted crystal form,and its specific surface area and porosity are larger than those of un-expanded AN. EAN has typical self-sensitization structure characters. The detonator initiation sensitivity and explosion power of ammonium nitrate-fuel oil(ANFO) made of different states of EAN are related to the self-sensitization structures of EAN,and expanded ANFO sample has higher detonator initiation sensitivity and explosion power compared with un-expanded ANFO sample. The characterization techniques can be used to reveal the self-sensitization structure of EAN. 展开更多
关键词 铵油炸药 孔隙结构 自敏化 爆轰性能 膨化硝铵 膨化硝酸铵 测试方法 比表面积
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大气PAN污染及与臭氧和PM_(2.5)关系的研究进展
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作者 孙美 乔雪琪 +2 位作者 王逸飞 崔嘉楠 张剑波 《环境科学研究》 北大核心 2025年第3期447-459,共13页
过氧乙酰基硝酸酯(PAN)作为一种重要的光化学污染物和指示剂,同时也是氮氧化物(NO_(x))的关键储库物质,在低温条件下可以长距离传输,并在高温条件下分解释放NO_(x)和自由基,从而影响NO_(x)循环和大气自由基的转化。PAN与臭氧(O_(3))和... 过氧乙酰基硝酸酯(PAN)作为一种重要的光化学污染物和指示剂,同时也是氮氧化物(NO_(x))的关键储库物质,在低温条件下可以长距离传输,并在高温条件下分解释放NO_(x)和自由基,从而影响NO_(x)循环和大气自由基的转化。PAN与臭氧(O_(3))和细颗粒物(PM_(2.5))的形成相互关联、相互影响,研究其污染特征与成因有助于解析区域复合大气污染机制。本文综述了国内外关于PAN的浓度水平及其变化特点、PAN的源汇机制及污染成因、PAN与O_(3)及PM_(2.5)关系的影响因素和作用途径的研究进展。经梳理发现,我国对于PAN的观测研究尚处于初步阶段,全年PAN浓度存在区域差异性,其中中部地区和大城市的平均PAN浓度高于沿海城市。PAN的浓度水平和变化特征受到地理位置、气象条件和人为排放等多种因素的影响。为了合理解析PAN的污染成因,需要全面考量稳态计算法、光化学盒子模型及大气化学传输模型的优点与局限性及其适用场景。此外,区域传输和前体物的物种组成是影响PAN与O_(3)关系的关键因素,而PAN与PM_(2.5)之间的相互作用机制则涉及气相光化学反应、气溶胶表面非均相反应以及传输过程。未来的研究建议主要包括:进一步探讨PAN污染形成机制,建立更详尽的污染源排放与PAN浓度之间的响应关系;加强PAN对复合污染影响的分析,关注区域污染过程;深入研究气溶胶凝聚相中的PAN化学过程等。 展开更多
关键词 大气复合污染 过氧乙酰硝酸酯(Pan) 臭氧 PM_(2.5) 协同防控
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新型连续流系统中Anammox颗粒粒径控制策略研究
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作者 李冬 李崧岳 +4 位作者 董怡雯 蒋鹏飞 李帅 曾辉平 张杰 《中国环境科学》 EI CAS CSCD 北大核心 2024年第8期4355-4365,共11页
以具有自主专利的新型大/小双室自回流连续流反应器为平台,探究基于粒径回流的Anammox颗粒污泥粒径调控策略及调控机制.粒径回流策略通过改变内循环的位置,将不同粒径的污泥引入高基质浓度和高机械剪切区域进行粒径调控.结果表明,粒径... 以具有自主专利的新型大/小双室自回流连续流反应器为平台,探究基于粒径回流的Anammox颗粒污泥粒径调控策略及调控机制.粒径回流策略通过改变内循环的位置,将不同粒径的污泥引入高基质浓度和高机械剪切区域进行粒径调控.结果表明,粒径回流策略能够提高Anammox颗粒粒径,并将其控制在合适的范围内.这一策略还增强了系统的污泥浓度、颗粒沉降性能和脱氮性能.其中大颗粒回流策略综合提升效果最佳,维持颗粒粒径在0.5~1.6mm范围内,中值粒径为948μm,污泥体积指数(SVI)为35.6mL/g,总无机氮(TIN)去除率为88.59%.胞外聚合物(EPS)分析和分层实验表明,紧密结合EPS(TB-EPS)中的蛋白质(PN)在粒径调控中起着关键作用,高浓度的外层污泥PN主导了颗粒的沉降性能,而内层紧实污泥的TB-EPS中的PN则增强了颗粒的结构强度.高通量测序结果表明,粒径循环策略能够大幅提高系统内厌氧氨氧化菌(AnAOB)Candidatus Kuenenia的丰度,在大颗粒回流时达到60.24%的峰值,并且AnAOB主要分布在颗粒污泥内层. 展开更多
关键词 厌氧氨氧化 颗粒污泥 连续流 粒径控制 粒径回流
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Nitrogen removal efficiency of iron-carbon micro-electrolysis system treating high nitrate nitrogen organic pharmaceutical wastewater 被引量:5
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作者 周健 段送华 +1 位作者 陈垚 胡斌 《Journal of Central South University》 SCIE EI CAS 2009年第S1期368-373,共6页
The nitrate nitrogen removal efficiency of iron-carbon micro-electrolysis system was discussed in treating pharmaceutical wastewater with high nitrogen and refractory organic concentration. The results show that the g... The nitrate nitrogen removal efficiency of iron-carbon micro-electrolysis system was discussed in treating pharmaceutical wastewater with high nitrogen and refractory organic concentration. The results show that the granularity of fillings,pH,volume ratios of iron-carbon and gas-water,and HRT. have significant effects on the nitrogen removal efficiency of iron-carbon micro-electrolysis system. The iron-carbon micro-electrolysis system has a good removal efficiency of pharmaceutical wastewater with high nitrogen and refractory organic concentration when the influent TN,NH4+-N,NO3--N and BOD5/CODCr are 823 mg/L,30 mg/L,793 mg/L and 0.1,respectively,at the granularity of iron and carbon 0.425 mm,pH 3,iron-carbon ratio 3,gas-water ratio 5,HRT 1.5 h,and the removal rates of TN,NH4+-N and NO3--N achieve 51.5%,70% and 50.94%,respectively. 展开更多
关键词 IRON-CARBON MICRO-ELECTROLYSIS NITROGEN nitrate NITROGEN REMOVAL efficiency REMOVAL rate
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Thermal decomposition of ammonium perchlorate catalyzed with CuO nanoparticles 被引量:5
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作者 Sherif Elbasuney M.Yehia 《Defence Technology(防务技术)》 SCIE EI CAS CSCD 2019年第6期868-874,共7页
Ammonium perchlorate(APC)is the most common oxidizer in use for solid rocket propulsion systems.However its initial thermal decomposition is an endothermic process that requires 102.5 J·g^-1.This manner involves ... Ammonium perchlorate(APC)is the most common oxidizer in use for solid rocket propulsion systems.However its initial thermal decomposition is an endothermic process that requires 102.5 J·g^-1.This manner involves high activation energy and could render high burning rate regime.This study reports on the sustainable fabrication of CuO nanoparticles as a novel catalyzing agent for APC oxidizer.Colloidal CuO nanoparticles with consistent product quality were fabricated by using hydrothermal processing.TEM micrographs demonstrated mono-dispersed particles of 15 nm particle size.XRD diffractogram demonstrated highly crystalline material.The synthesized colloidal CuO particles were effectively coated with APC particles via co-precipitation by using fast-crash solvent-antisolvent technique.The impact of copper oxide particles on APC thermal behavior has been investigated using DSC and TGA techniques.APC demonstrated an initial endothermic decomposition stage at 242℃ with subsequent two exothermic decomposition stages at 297,8℃ and 452.8℃ respectively.At 1 wt%,copper oxide offered decrease in initial endothermic decomposition stage by 30%.The main outcome of this study is that the two main exothermic decomposition peaks were merged into one single peak with an increase in total heat release by 53%.These novel features can inherit copper oxide particles unique catalyzing ability for advanced highly energetic systems. 展开更多
关键词 ammonium perchlorate CATALYST Thermal behavior Energetic systems Catalyzed propellants
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