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Preparation and properties of high-energy-density aluminum/boroncontaining gelled fuels
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作者 Yi Chen Kang Xue +3 位作者 Yang Liu Lun Pan Xiangwen Zhang Ji-Jun Zou 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2024年第1期230-242,共13页
Energetic nanofluid fuel has caught the attention of the field of aerospace liquid propellant for its high energy density(HED), but it suffers from the inevitable solid-liquid phase separation problem. To resolve this... Energetic nanofluid fuel has caught the attention of the field of aerospace liquid propellant for its high energy density(HED), but it suffers from the inevitable solid-liquid phase separation problem. To resolve this problem, herein we synthesized the high-Al-/B-containing(up to 30%(mass)) HED gelled fuels, with low-molecular-mass organic gellant Z, which show high net heat of combustion(NHOC), density, storage stability, and thixotropic properties. The characterizations indicate that the application of energetic particles to the gelled fuels obviously destroys their fibrous network structures but can provide the new particle-gellant gelation microstructures, resulting in the comparable stability between 1.0%(mass) Z/JP-10 + 30%(mass) Al or B and pure JP-10 gelled fuel. Moreover, the gelled fuels with high-content Al or B exhibit high shear-thinning property, recovery capability, and mechanical strength, which are favorable for their storage and utilization. Importantly, the prepared 1.0%(mass) Z/JP-10 + 30%(mass) B(or 1.0%(mass) Z/JP-10 + 30%(mass) Al) shows the density and NHOC 1.27 times(1.30) and 1.43 times(1.21)higher than pure JP-10, respectively. This work provides a facile and valid approach to the manufacturing of HED gelled fuels with high content of energetic particles for gel propellants. 展开更多
关键词 Gelled fuels Energetic aluminum/boron Low-molecular-mass organic gellant Fuel property
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Tandem hydroalkylation and deoxygenation of lignin-derived phenolics to synthesize high-density fuels
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作者 Rui Yu Zhensheng Shen +6 位作者 Yanan Liu Chengxiang Shi Juncong Qu Lun Pan Zhenfeng Huang Xiangwen Zhan g Ji-Jun Zou 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2024年第2期104-109,共6页
Lignin is the most abundant naturally phenolic biomass,and the synthesis of high-performance renewable fuel from lignin has attracted significant attention.We propose the efficient synthesis of high-density fuels usin... Lignin is the most abundant naturally phenolic biomass,and the synthesis of high-performance renewable fuel from lignin has attracted significant attention.We propose the efficient synthesis of high-density fuels using simulated lignin cracked oil in tandem with hydroalkylation and deoxygenation reactions.First,we investigated the reaction pathway for the hydroalkylation of phenol,which competes with the hydrodeoxygenation form cyclohexane.And then,we investigated the effects of metal catalyst types,the loading amount of metallic,acid dosage,and reactant ratio on the reaction results.The phenol hydroalkylation and hydrodeoxygenation were balanced when 180℃ and 5 MPa H_(2)with the alkanes yield of 95%.By extending the substrate to other lignin-derived phenolics and simulated lignin cracked oil,we obtained the polycyclic alkane fuel with high density of 0.918 g·ml^(-1)and calorific value of41.2 MJ·L^(-1).Besides,the fuel has good low-temperature properties(viscosity of 9.3 mm^(2)·s^(-1)at 20℃ and freezing point below-55℃),which is expected to be used as jet fuel.This work provides a promising way for the easy and green production of high-density fuel directly from real lignin oil. 展开更多
关键词 High-density fuel BIOFUEL Hydrogenation ALKYLATION Lignin Phenolics
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CO_(2) conversion to solar fuels and chemicals:Opening the new paths
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作者 Gabriele Centi Claudio Ampelli 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2024年第4期680-683,共4页
This future article discusses the new prospects and directions of CO_(2)conversion via the photo-electrocatalytic(PEC)route.The second(2nd)generation solar fuels and chemicals(SFs)are generated directly in PEC systems... This future article discusses the new prospects and directions of CO_(2)conversion via the photo-electrocatalytic(PEC)route.The second(2nd)generation solar fuels and chemicals(SFs)are generated directly in PEC systems via electrons/protons reactions without forming molecular H_(2)as an intermediate,overcoming the thermodynamics limitations and practical issues encountered for electro-fuels produced by multistep thermocatalytic processes(i.e.CO_(2)conversion with H_(2)coming from water electrolysis).A distributed and decentralized production of SFs requires very compact,highly integrated,and intensified technologies.Among the existing reactors of advanced design(based on artificial leaves or photosynthesis),the integrated photovoltaic plus electrocatalytic(PV-EC)device is the only system(demonstrated at large scale)to produce SFs with high solar-to-fuel(STF)efficiency.However,while the literature indicates STF efficiency as the main(and only)measure of process performance,we remark here the need to refer to productivity(in terms of current density)and make tests with reliable flow PEC systems(with electrodes of at least 5–10 cm^(2))to accelerate the scaling-up process.Using approaches that minimize downstream separation costs is also mandatory.Many limitations exist in PEC systems,but most can be overcome by proper electrode and cell engineering,thus going beyond the properties of the electrocatalysts.As examples of current developments,we present the progress of(i)artificial leaf/tree devices for green H_(2)distributed production and(ii)a PEC device producing the same chemicals at both cathode and anode parts without downstream operations for green solvent distributed production.Based on these developments,future directions,such as producing fertilizers and food components from the air,are outlined.The aim is to provide new ideas and research directions from a personal perspective. 展开更多
关键词 Solar fuels Artificial leaf PEC devices PV-EC devices Cell engineering green H_(2) Chemicals from theair
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Heteroatom-Induced Accelerated Kinetics on Nickel Selenide for Highly Efficient Hydrazine-Assisted Water Splitting and Zn-Hydrazine Battery 被引量:1
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作者 Hao-Yu Wang Lei Wang +3 位作者 Jin-Tao Ren Wen-Wen Tian Ming-Lei Sun Zhong-Yong Yuan 《Nano-Micro Letters》 SCIE EI CAS CSCD 2023年第9期492-504,共13页
Hydrazine-assisted water electrolysis is a promising energy conversion technology for highly efficient hydrogen production.Rational design of bifunctional electrocatalysts,which can simultaneously accelerate hydrogen ... Hydrazine-assisted water electrolysis is a promising energy conversion technology for highly efficient hydrogen production.Rational design of bifunctional electrocatalysts,which can simultaneously accelerate hydrogen evolution reaction(HER)/hydrazine oxidation reaction(HzOR)kinetics,is the key step.Herein,we demonstrate the development of ultrathin P/Fe co-doped NiSe_(2) nanosheets supported on modified Ni foam(P/Fe-NiSe_(2)) synthesized through a facile electrodeposition process and subsequent heat treatment.Based on electrochemical measurements,characterizations,and density functional theory calculations,a favorable“2+2”reaction mechanism with a two-step HER process and a two-step HzOR step was fully proved and the specific effect of P doping on HzOR kinetics was investigated.P/Fe-NiSe_(2) thus yields an impressive electrocatalytic performance,delivering a high current density of 100 mA cm^(−2) with potentials of−168 and 200 mV for HER and HzOR,respectively.Additionally,P/Fe-NiSe_(2) can work efficiently for hydrazine-assisted water electrolysis and Zn-Hydrazine(Zn-Hz)battery,making it promising for practical application. 展开更多
关键词 Water electrolysis Hydrogen production hydrazine oxidation Bifunctional electrocatalyst Heteroatom doping
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Explosion characteristics of aluminum-based activated fuels containing fluorine 被引量:2
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作者 Jin-tao Xu Lei Huang +4 位作者 Hai-peng Jiang Tian-jiao Zhang Feng-qi Zhao Jian-kan Zhang Wei Gao 《Defence Technology(防务技术)》 SCIE EI CAS CSCD 2023年第2期34-43,共10页
Measuring the dust explosion characteristics of aluminum-based activated fuels was a prerequisite for developing effective prevention and control measures.In this paper,ignition sensitivity,flame propagation behaviors... Measuring the dust explosion characteristics of aluminum-based activated fuels was a prerequisite for developing effective prevention and control measures.In this paper,ignition sensitivity,flame propagation behaviors and explosion severity of aluminum/polytetrafluoroethylene(Al/PTFE)compositions including 2 PT(2.80 wt.%F),4 PT(7.18 wt.%F)and 8 PT(11.90 wt.%F)were studied.When the content of F increased from 2.80 wt.%to 11.90 wt.%,the minimum explosive concentration MEC decreased from380 g/m^(3)to 140 g/m^(3),due to the dual effects of increased internal active aluminum and enhanced reactivity.The average flame propagation velocities increased as the percentage of F increased.The maximum explosion pressure Pmof 500 g/m3aluminum-based activated fuels increased from 247 k Pa to299 kPa.Scanning electron microscopy demonstrated that with the increase of PTFE content,the reaction was more complete.On this basis,the explosion mechanism of aluminum-based activated fuels was revealed. 展开更多
关键词 Aluminum-based activated fuels Ignition sensitivity Flame propagation Explosion severity Explosion mechanism
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Low-content Pt-triggered the optimized d-band center of Rh metallene for energy-saving hydrogen production coupled with hydrazine degradation 被引量:1
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作者 Qiqi Mao Wenxin Wang +6 位作者 Kai Deng Hongjie Yu Ziqiang Wang You Xu Xiaonian Li Liang Wang Hongjing Wang 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2023年第10期58-66,I0004,共10页
Utilizing the hydrazine-assisted water electrolysis for energy-efficient hydrogen production shows a promising application, which relies on the development and design of efficient bifunctional electrocatalysts. Herein... Utilizing the hydrazine-assisted water electrolysis for energy-efficient hydrogen production shows a promising application, which relies on the development and design of efficient bifunctional electrocatalysts. Herein, we reported a low-content Pt-doped Rh metallene(Pt-Rhene) for hydrazine-assisted water electrolysis towards energy-saving hydrogen(H_(2)) production, where the ultrathin metallene is constructed to provide enough favorable active sites for catalysis and improve atom utilization.Additionally, the synergistic effect between Rh and Pt can optimize the electronic structure of Rh for improving the intrinsic activity. Therefore, the required overpotential of Pt-Rhene is only 37 mV to reach a current density of-10 mA cm^(-2) in the hydrogen evolution reaction(HER), and the Pt-Rhene exhibits a required overpotential of only 11 mV to reach a current density of 10 mA cm^(-2) in the hydrazine oxidation reaction(HzOR). With the constructed HER-HzOR two-electrode system, the Pt-Rhene electrodes exhibit an extremely low voltage(0.06/0.19/0.28 V) to achieve current densities of 10/50/100 mA cm^(-2) for energy-saving H_(2) production, which greatly reduces the electrolysis energy consumption. Moreover,DFT calculations further demonstrate that the introduction of Pt modulates the electronic structure of Rh and optimizes the d-band center, thus enhancing the adsorption and desorption of reactant/intermediates in the electrocatalytic reaction. 展开更多
关键词 Pt-Rhene Synergistic effect Hydrogen evolution reaction hydrazine oxidation reaction Energy-saving H_(2)production
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Harnessing dimethyl ether and methyl formate fuels for direct electrochemical energy conversion
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作者 Medhanie Gebremedhin Gebru Radhey Shyam Yadav +3 位作者 Hanan Teller Haya Kornweitz Palaniappan Subramanian Alex Schechter 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2023年第8期454-464,I0012,共12页
In this work,the oxidation of a mixture of dimethyl ether(DME) and methyl formate(MF) was studied in both an aqueous electrochemical cell and a vapor-fed polymer electrolyte membrane fuel cell(PEMFC)utilizing a multi-... In this work,the oxidation of a mixture of dimethyl ether(DME) and methyl formate(MF) was studied in both an aqueous electrochemical cell and a vapor-fed polymer electrolyte membrane fuel cell(PEMFC)utilizing a multi-metallic alloy catalyst,Pt_(3)Pd_(3)Sn_(2)/C,discovered earlier by us.The current obtained during the bulk oxidation of a DME-saturated 1 M MF was higher than the summation of the currents provided by the two fuels separately,suggesting the cooperative effect of mixing these fuels.A significant increase in the anodic charge was realized during oxidative stripping of a pre-adsorbed DME+MF mixture as compared to DME or MF individually.This is ascribed to greater utilization of specific catalytic sites on account of the relatively lower adsorption energy of the dual-molecules than of the sum of the individual molecules as confirmed by the density fu nctional theory(DFT) calculations.Fuel cell polarization was also conducted using a Pt_(3)Pd_(3)Sn_(2)/C(anode) and Pt/C(cathode) catalysts-coated membrane(CCM).The enhanced surface coverage and active site utilization resulted in providing a higher peak power density by the DME+MF mixture-fed fuel cell(123 mW cm^(-2)at 0.45 V) than with DME(84mW cm^(-2)at 0.35 V) or MF(28 mW cm^(-2)at 0.2 V) at the same total anode hydrocarbon flow rate,temperature,and ambient pressure. 展开更多
关键词 Dimethyl ether Methyl formate Fuel cell ELECTROCATALYSIS Multi-metallic alloy
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Synthesis of high density and low freezing point jet fuels range cycloalkanes with cyclopentanone and lignin-derived vanillins
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作者 Xinghua Zhang Miaojia Song +3 位作者 Jianguo Liu Qi Zhang Lungang Chen Longlong Ma 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2023年第4期22-30,共9页
In this work,a“cyclopentanone-vanillin”strategy was proposed for the preparation of jet fuel range cycloalkanes from lignocellulose-derived ketones and lignin-derived aldehydes via aldol condensation and hydrodeoxyg... In this work,a“cyclopentanone-vanillin”strategy was proposed for the preparation of jet fuel range cycloalkanes from lignocellulose-derived ketones and lignin-derived aldehydes via aldol condensation and hydrodeoxygenation(HDO).Ethanolamine lactate ionic liquid(LAIL)exhibited excellent catalytic activity in the aldol condensation of cyclopentanone and vanillin.Desired mono-condensation and bicondensation products were obtained with yield of 95.2%at 100℃.It is found that the synergy effects between amino group of ethanolamine and hydroxyl group of lactic acid play a key role in the aldol condensation.The condensation products were converted into cycloalkanes by HDO over 5%Pd/Nb_(2)O_(5)catalyst.The density of the obtained HDO products is 0.89 g/cm^(3)and the freezing point is lower than-60℃.These results suggest that the resulted cycloalkanes can be used as additives to improve the density and low-temperature fluidity of the jet fuels. 展开更多
关键词 Aldol condensation Cyclopentanone-vanillin Ionic liquid catalysts HYDRODEOXYGENATION Jet fuel
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不同酸碱体系中Pt/SiO_(2)催化肼分解产生自由基
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作者 李斌 郝帅 +2 位作者 张秋月 夏良树 何辉 《核化学与放射化学》 CAS CSCD 北大核心 2024年第1期54-59,I0006,共7页
采用电子自旋共振(electron spin resonance spectroscopy, ESR)法,探讨高氯酸体系和氢氧化钠体系中H^(+)浓度与OH-浓度对催化剂催化肼断键及断键产生的自由基的状态及行为的影响,明确了酸碱体系下Pt/SiO_(2)催化肼分解产生自由基的差... 采用电子自旋共振(electron spin resonance spectroscopy, ESR)法,探讨高氯酸体系和氢氧化钠体系中H^(+)浓度与OH-浓度对催化剂催化肼断键及断键产生的自由基的状态及行为的影响,明确了酸碱体系下Pt/SiO_(2)催化肼分解产生自由基的差异。结果表明:碱性体系中,随着OH-浓度升高,N-H断键速率显著升高,肼分解以氢解反应为主;酸性体系中,在pH=6.9到pH=1.1范围内,随着H^(+)浓度升高,N-N断键速率急速升高并远大于N-H断键速率,在pH<1.1范围内,随着H^(+)浓度升高,N-H断键速率和N-N断键速率均快速下降。在酸碱变化过程中,N-H断键起着主导作用,决定了肼分解速率,随着酸度升高,N-H断键速率下降,肼分解速率下降。 展开更多
关键词 催化 ESR 自由基
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丹磺酰肼衍生-高效液相色谱-荧光检测器法测定水中痕量3-羟基丙醛
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作者 王芳 罗敏 +1 位作者 黄杰军 徐林 《理化检验(化学分册)》 CAS CSCD 北大核心 2024年第1期79-82,共4页
提出了丹磺酰肼衍生-高效液相色谱-荧光检测器法测定水中痕量3-羟基丙醛(3-HPA)的方法。将1.0 g水样、2.0 mL含200 mg·L^(-1)丹磺酰肼的乙腈溶液、1.0 mL 3.0%(体积分数)乙酸溶液混合,再用乙腈定容至50 mL,于40℃衍生反应30 min。... 提出了丹磺酰肼衍生-高效液相色谱-荧光检测器法测定水中痕量3-羟基丙醛(3-HPA)的方法。将1.0 g水样、2.0 mL含200 mg·L^(-1)丹磺酰肼的乙腈溶液、1.0 mL 3.0%(体积分数)乙酸溶液混合,再用乙腈定容至50 mL,于40℃衍生反应30 min。以Agilent Eclipse Plus C_(18)色谱柱为固定相,以不同体积比的乙腈-0.10%(质量分数)七氟丁酸溶液的混合溶液为流动相进行梯度洗脱,采用荧光检测器测定。结果表明:衍生试剂丹磺酰肼与3-HPA衍生物在20 min内可实现基线分离;3-HPA的质量浓度在7.6~380.0μg·L^(-1)内与衍生物的峰面积呈线性关系,检出限(3S/N)为1.1μg·L^(-1);方法用于实际水样分析,测定值的相对标准偏差(n=6)为0.71%,3-HPA的加标回收率为98.0%~102%。 展开更多
关键词 高效液相色谱法 荧光检测器 丹磺酰肼 3-羟基丙醛 衍生
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石墨电极棉线基微流体肼燃料电池
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作者 郝大程 王城铭 +1 位作者 李成勋 宋超 《电池》 CAS 北大核心 2024年第2期180-184,共5页
为找到性价比高且安全环保的供电设备,搭建以水合肼为燃料、石墨为电极以及棉线为流道材料的无催化剂微流体燃料电池(MFC),并进行性能测试。石墨管阳极、石墨棒阴极组合的MFC电化学性能最佳,电池于燃料浓度为0.075 mol/L、NaOH浓度为1.0... 为找到性价比高且安全环保的供电设备,搭建以水合肼为燃料、石墨为电极以及棉线为流道材料的无催化剂微流体燃料电池(MFC),并进行性能测试。石墨管阳极、石墨棒阴极组合的MFC电化学性能最佳,电池于燃料浓度为0.075 mol/L、NaOH浓度为1.0 mol/L及电极距离为4 mm时,具有11.10μW/cm^(2)的最大功率密度和121.45μA/cm^(2)的电流密度。搭建的MFC具有材料简单、成本低且组装方便等特点,无需外部泵维持共层流,作为便携式设备具备集成化和小型化的潜力。 展开更多
关键词 微流体燃料电池(MFC) 棉线基 石墨电极 水合肼 功率密度 电流密度
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用于肼检测的新型芘基荧光分子探针的合成与性能
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作者 孙萌 马杰 《广州化学》 CAS 2024年第2期30-35,I0002,共7页
利用1-芘甲醛优良的荧光性质,将其作为母体进行基团修饰,经过^(1)H-NMR和HRMS对结构进行表征,证实成功构建了肼荧光分子探针PMIDO。在DMSO-H2O体系中,PMIDO只能显示弱的荧光;在加入肼后,在含水量70%的条件下,显示出强的蓝色荧光,呈现出... 利用1-芘甲醛优良的荧光性质,将其作为母体进行基团修饰,经过^(1)H-NMR和HRMS对结构进行表征,证实成功构建了肼荧光分子探针PMIDO。在DMSO-H2O体系中,PMIDO只能显示弱的荧光;在加入肼后,在含水量70%的条件下,显示出强的蓝色荧光,呈现出开灯型的荧光探针特征,检出限可达1.41×10^(-7)mol/L。同时,该探针对肼的检测呈现出高选择性和稳定抗干扰性,适用于5~10的pH范围,并在30 s内完成响应。进一步阐述了其荧光检测机制,即与肼反应后生成腙,为反应型肼的荧光检测提供有益参考。 展开更多
关键词 荧光分子探针 1-芘甲醛 反应型探针
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大缸径柴油机燃烧系统优化模拟
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作者 李成 田华 +2 位作者 黄永仲 隆武强 陈秉智 《哈尔滨工程大学学报》 EI CAS CSCD 北大核心 2024年第1期25-31,共7页
为提高某缸径200 mm船用发电柴油机的燃油经济性,本文设计了活塞燃烧室和燃油喷射系统的升级方案并进行了模拟优化。升级方案提高了压缩比和燃油喷射压力,采用大径深比浅ω燃烧室配合158°喷油夹角喷油嘴。对不同方案下发动机的缸... 为提高某缸径200 mm船用发电柴油机的燃油经济性,本文设计了活塞燃烧室和燃油喷射系统的升级方案并进行了模拟优化。升级方案提高了压缩比和燃油喷射压力,采用大径深比浅ω燃烧室配合158°喷油夹角喷油嘴。对不同方案下发动机的缸内工作过程进行了计算流体力学模拟,计算了高压指示功和放热率相位,分析了缸内温度、反应过量空气系数和速度分布及演化。模拟结果表明:升级方案能够提高发动机热效率。增加喷孔数并减小孔径,可以在保持NOx排放基本不变的条件下提高高压指示功4.5%,降低碳烟排放约60%。采用“平顶”浅ω燃烧室与158°喷油夹角喷雾配合,油气混合气快速进入余隙并形成逆时针的漩涡流动,能够加速油气混合和燃烧过程,提高热效率。 展开更多
关键词 柴油机 燃油经济性 燃烧室 燃油喷射 模拟 优化 热效率 氮氧化物 碳烟
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EGR技术对生物柴油混合燃料发动机性能的影响研究
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作者 范金宇 才正 +2 位作者 杨晨曦 李品芳 黄加亮 《舰船科学技术》 北大核心 2024年第1期132-136,共5页
为缓解柴油掺烧生物柴油导致的NO_(x)排放过高问题,将4190ZLC船用中速柴油机作为试验台架,通过AVL_FIRE软件建立燃烧室模型,并验证该模型准确性。设置生物柴油掺混比0~40%等4组变量,EGR率0~12.5%等4组变量,进行柴油机燃烧、性能和排放... 为缓解柴油掺烧生物柴油导致的NO_(x)排放过高问题,将4190ZLC船用中速柴油机作为试验台架,通过AVL_FIRE软件建立燃烧室模型,并验证该模型准确性。设置生物柴油掺混比0~40%等4组变量,EGR率0~12.5%等4组变量,进行柴油机燃烧、性能和排放分析。结果表明,掺烧适量生物柴油能够降低柴油机缸内温度,降低Soot排放,但同时会导致NO_(x)排放明显升高;EGR的引入能够实现低温燃烧,显著降低NO_(x)排放,但EGR率过高会增加Soot排放。生物柴油掺混比B40、EGR率12.5%组合NO排放比原机降低47.7%,Soot排放质量分数比原机降低98.13%。本文结果将为柴油掺混生物柴油燃烧并结合EGR技术提供一定的研究方向。 展开更多
关键词 双燃料发动机 废气再循环 柴油—生物柴油混合燃料 低温燃烧 性能优化
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纤维素生物质与废塑料共催化热解制取富烃液体燃料的研究进展 被引量:1
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作者 马中青 丁紫霞 +4 位作者 李逍然 朱亮 岑珂慧 黄明 陈登宇 《燃料化学学报(中英文)》 EI CAS CSCD 北大核心 2024年第3期438-451,共14页
生物质能是国际公认的零碳可再生能源,其高效利用成为缓解能源与环境危机的关键,并对中国实现“碳达峰”和“碳中和”的目标具有重要意义。纤维素生物质与废塑料的共催化热解技术,不仅能制备高附加值的富烃液体燃料,还可达到“以废治废... 生物质能是国际公认的零碳可再生能源,其高效利用成为缓解能源与环境危机的关键,并对中国实现“碳达峰”和“碳中和”的目标具有重要意义。纤维素生物质与废塑料的共催化热解技术,不仅能制备高附加值的富烃液体燃料,还可达到“以废治废”的目的,进而实现生物质与废塑料的高效资源化利用。本工作从生物质与废塑料高值化利用的角度出发,对生物质和废塑料共催化热解制备富烃液体燃料的研究现状进行了综述,介绍了纤维素生物质和废塑料的基础化学特性差异,论述了废塑料种类、催化剂种类、物料和催化剂比例、催化热解温度等因素对生物质和废塑料共催化热解生物油产率和品质的影响,阐述了生物质和废塑料单独催化热解过程中的化学反应机理,并揭示了共催化热解过程中的协同反应机理,展望了该领域未来的发展方向,为生物质与废塑料的高附加值利用提供参考与思路。 展开更多
关键词 生物质 塑料 共催化热解 催化剂 富烃液体燃料
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核反应堆系统多维度多物理场耦合有限元分析研究
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作者 巫英伟 贺亚男 +3 位作者 章静 田文喜 苏光辉 秋穗正 《原子能科学技术》 EI CAS CSCD 北大核心 2024年第2期257-271,共15页
核反应堆系统庞杂且运行环境严苛,存在多物理场耦合的复杂现象。早期开发的多物理场耦合软件具有扩展性和通用性不足的缺点。因此,搭建多物理场耦合框架,针对耦合问题中的关键技术开展研究,对加快我国自主化多物理场耦合平台开发进程具... 核反应堆系统庞杂且运行环境严苛,存在多物理场耦合的复杂现象。早期开发的多物理场耦合软件具有扩展性和通用性不足的缺点。因此,搭建多物理场耦合框架,针对耦合问题中的关键技术开展研究,对加快我国自主化多物理场耦合平台开发进程具有重要意义。本文介绍了西安交通大学核反应堆热工水力研究室开发的核反应堆多维度多物理场耦合有限元分析平台,主要包含热工流体计算模型的开发、燃料性能分析技术的研究以及多物理场耦合框架的建立等工作。在热工流体计算方面,开展了核反应堆系统两相流分析模型和液态金属快堆子通道分析模型研究,开发了系统分析程序NUSAC和子通道分析程序FLARE;在燃料性能分析技术方面,开展了包覆颗粒弥散燃料和板状燃料的性能分析研究,开发了针对多种燃料的燃料性能分析程序BEEs;在多物理场耦合分析方面,搭建了多物理场耦合框架,结合热工水力、中子物理和燃料性能分析程序,实现了核反应堆多物理场耦合的精细分析。本文搭建的核反应堆系统多维度多物理场耦合有限元分析平台可为核反应堆系统多维度多物理场耦合高保真数值模拟分析提供有力支持。 展开更多
关键词 多物理场 有限元 系统分析 子通道 燃料性能
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螺旋金属燃料多物理耦合分析方法与概念设计研究
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作者 顾汉洋 肖瑶 +4 位作者 丛腾龙 郭辉 傅俊森 蔡孟珂 宋去非 《原子能科学技术》 EI CSCD 北大核心 2024年第1期1-13,共13页
螺旋金属燃料具有导热系数高、导热路径短、强制旋流交混的特点,可实现更高的堆芯功率密度,进而减小堆芯体积,提高反应堆的安全性和经济性。本文介绍了上海交通大学反应堆热工水力实验室建立的螺旋金属燃料热工水力、中子物理、力学特... 螺旋金属燃料具有导热系数高、导热路径短、强制旋流交混的特点,可实现更高的堆芯功率密度,进而减小堆芯体积,提高反应堆的安全性和经济性。本文介绍了上海交通大学反应堆热工水力实验室建立的螺旋金属燃料热工水力、中子物理、力学特性分析方法及多物理耦合分析框架。在热工水力方面,基于自研仪器实现了交混及沸腾临界行为精细化测量,建立了三维及精细化子通道分析方法;在中子物理方面,建立了适用于特殊能谱、复杂几何的截面及稳瞬态中子物理特性的分析方法;在力学方面,基于分子动力学方法建立了U-Zr合金燃料基础热物性模型,并开展了辐照条件下螺旋棒宏观力学特性研究。基于热工-物理-力学多物理分析和优化,提出了螺旋金属燃料组件及堆芯设计,具有无硼化、堆芯功率密度高、体积小、换料周期长的特点。 展开更多
关键词 螺旋金属燃料 热质传输行为 瞬态安全分析 燃料服役性能 多物理耦合
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甲醇-柴油反应活性控制压燃发动机排放特性与经济性预测及优化
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作者 黄粉莲 门炳翰 +3 位作者 佘超杰 万明定 彭益源 申立忠 《车用发动机》 北大核心 2024年第1期76-85,共10页
基于甲醇-柴油双燃料反应活性控制压燃(reactivity controlled compression ignition,RCCI)发动机台架试验数据,建立了基于粒子群算法(particle swarm optimization,PSO)优化BP神经网络的甲醇-柴油RCCI发动机排放特性、经济性预测智能模... 基于甲醇-柴油双燃料反应活性控制压燃(reactivity controlled compression ignition,RCCI)发动机台架试验数据,建立了基于粒子群算法(particle swarm optimization,PSO)优化BP神经网络的甲醇-柴油RCCI发动机排放特性、经济性预测智能模型,以发动机负荷、甲醇替代率、EGR率为输入参数,NO_(x)、烟度、CO、THC排放和当量有效燃油消耗率为输出,预测模型的决定系数(R^(2))分别为0.99,0.97,0.99,0.98和0.96,平均绝对百分比误差(mean absolute percentage error,MAPE)为6.46%,0.56%,3.12%,1.21%和0.3%,表明构建的PSO-BPNN模型能够有效预测甲醇-柴油RCCI发动机的NO_(x)、烟度、CO、THC排放和经济性。基于偏最小二乘回归(partial least squares regression,PLSR)分析了不同控制参数对发动机污染物排放和经济性的相关性,将PSO-BPNN预测模型与NSGA-Ⅱ算法相结合,以NO_(x)、烟度和当量有效燃油消耗率为目标对负荷、甲醇替代率和EGR率进行协同优化,将最优控制参数组合标定至双燃料发动机的控制系统进行试验验证。结果表明:优化后烟度变化不明显,NO_(x)排放平均降低39.6%,当量有效燃油消耗率平均降低2.6%。 展开更多
关键词 甲醇 双燃料发动机 排放特性 燃油经济性 预测模型 多目标优化
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硝酸浓度对临界安全的影响研究
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作者 王璠 朱庆福 +7 位作者 夏兆东 周琦 陈效先 成昱廷 梁淑红 李航 章秩烽 刘洋 《原子能科学技术》 EI CSCD 北大核心 2024年第1期144-148,共5页
在核燃料溶解过程中,通常使用硝酸对核燃料进行溶解。针对核燃料溶解过程中的临界安全问题,在中试厂核临界安全实验装置上开展了硝酸浓度影响效应临界实验,在保持核燃料溶液浓度不变的情况下改变硝酸浓度,完成临界实验。获取了核燃料溶... 在核燃料溶解过程中,通常使用硝酸对核燃料进行溶解。针对核燃料溶解过程中的临界安全问题,在中试厂核临界安全实验装置上开展了硝酸浓度影响效应临界实验,在保持核燃料溶液浓度不变的情况下改变硝酸浓度,完成临界实验。获取了核燃料溶解过程酸度影响效应临界实验数据,通过3种临界方法得到的实验数据相对误差平均值为0.068%。同时使用蒙特卡罗程序进行了模拟计算,临界实验测量结果与理论计算值的相对偏差平均值为0.39%。研究结果表明,随着硝酸浓度的减小,系统的反应性逐渐增大,因此燃料溶解过程中需考虑由于硝酸浓度变化引起的反应性变化情况,其对乏燃料溶解过程的临界安全具有较大影响,需引起高度重视。 展开更多
关键词 核燃料 模拟溶解过程 硝酸 临界安全
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极寒条件下含氧燃料对柴油机冷起动特性的影响
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作者 王晓宇 王正江 +2 位作者 贾丹丹 万明定 申立中 《内燃机学报》 EI CAS CSCD 北大核心 2024年第1期18-25,共8页
针对柴油机存在低温冷起动困难甚至无法起动的问题,基于起动/发电机集成一体化技术柴油机,在高原低温发动机冷起动试验舱,研究-50号柴油A0(氧质量分数为0%)、A1(氧质量分数为2.05%)和A2(氧质量分数为4.40%)燃料在-43℃下对柴油机冷起动... 针对柴油机存在低温冷起动困难甚至无法起动的问题,基于起动/发电机集成一体化技术柴油机,在高原低温发动机冷起动试验舱,研究-50号柴油A0(氧质量分数为0%)、A1(氧质量分数为2.05%)和A2(氧质量分数为4.40%)燃料在-43℃下对柴油机冷起动过程的影响和燃烧特性分析.结果表明:相比A0纯柴油,燃用A1、A2含氧燃料起动时间分别缩短了36.64%和42.71%;起动累计油量分别降低47.8%和60.6%;怠速运行前60 s内转速波动率分别降低25.3%和43.8%.燃用燃料氧质量分数越高,起动燃烧首循环的缸内压力、燃烧放热率、缸内燃烧温度和缸内压力升高率峰值越高,且燃烧重心前移,燃烧持续期越短;起动转速上升过程循环数越少,平均最大缸内压力越大,起动过程燃烧稳定性越好. 展开更多
关键词 柴油机 含氧燃料 冷起动过程 燃烧
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