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Compositional modeling and simulation of dimethyl ether (DME)-enhanced waterflood to investigate oil mobility improvement 被引量:3
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作者 Jinhyung Cho Tae Hong Kim Kun Sang Lee 《Petroleum Science》 SCIE CAS CSCD 2018年第2期297-304,共8页
Dimethyl ether (DME) is a widely used industrial compound, and Shell developed a chemical EOR technique called DME- enhanced waterflood (DEW). DME is applied as a miscible solvent for EOR application to enhance th... Dimethyl ether (DME) is a widely used industrial compound, and Shell developed a chemical EOR technique called DME- enhanced waterflood (DEW). DME is applied as a miscible solvent for EOR application to enhance the performance of conventional waterflood. When DME is injected into the reservoir and contacts the oil, the first-contact miscibility process occurs, which leads to oil swelling and viscosity reduction. The reduction in oil density and viscosity improves oil mobility and reduces residual oil saturation, enhancing oil production. A numerical study based on compositional simulation has been developed to describe the phase behavior in the DEW model. An accurate compositional model is imperative because DME has a unique advantage of solubility in both oil and water. For DEW, oil recovery increased by 34% and 12% compared to conventional waterflood and CO2 flood, respectively. Compositional modeling and simulation of the DEW process indicated the unique solubility effect of DME on EOR performance. 展开更多
关键词 dimethyl ether (dme dme-enhanced waterflood (DEW) Solubility Oil mobility
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Multidimensional modeling of Dimethyl Ether(DME) spray combustion in DI diesel engine 被引量:1
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作者 文华 刘永长 +1 位作者 魏明锐 张煜盛 《Journal of Zhejiang University-Science A(Applied Physics & Engineering)》 SCIE EI CAS CSCD 2005年第4期276-282,共7页
In the present study a modified CFD code KIVA3V was used to simulate the spray combustion in a small DI diesel engine fueled with DME. The improved spray models consider more spray phenomena such as cavitation flow in... In the present study a modified CFD code KIVA3V was used to simulate the spray combustion in a small DI diesel engine fueled with DME. The improved spray models consider more spray phenomena such as cavitation flow in nozzle hole, jet atomization, droplet second breakup and spray wall interaction. Otherwise, a reduced DME reaction mechanism is implemented in the combustion model, and a new turbulent combustion model?Partial Stirred Reactor (PaSR) model is selected to simulate the spray combustion process, the effects of turbulent mixing on the reaction rate are considered. The results of engine modeling based on those models agreed well with the experimental measurements. Study of temperature fields variation and particle traces in the combustion chamber revealed that the engine combustion system originally used for diesel fuel must be optimized for DME. 展开更多
关键词 dimethyl ether (dme) Diesel engine Spray combustion
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Direct Dimethyl Ether Synthesis 被引量:11
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作者 Takashi Ogawa Norio Inoue +1 位作者 Tutomu Shikada Yotaro Ohno 《Journal of Natural Gas Chemistry》 EI CAS CSCD 2003年第4期219-227,共9页
Dimethyl ether (DME) is a clean and economical alternative fuel which can beproduced from natural gas through synthesis gas. The properties of DME are very similar to those ofLP gas. DME can be used for various fields... Dimethyl ether (DME) is a clean and economical alternative fuel which can beproduced from natural gas through synthesis gas. The properties of DME are very similar to those ofLP gas. DME can be used for various fields as a fuel such as power generation, transportation, homeheating and cooking, etc. It contains no sulfur or nitrogen. It is not corrosive to any metal andnot harmful to human body. An innovative process of direct synthesis of DME from synthesis gas hasbeen developed. Newly developed catalyst in a slurry phase reactor gave a high conversion and highselectivity of DME production. One and half year pilot scale plant (5 tons per day) testing, whichwas supported by METI, had successfully finished with about 400 tons DME production. 展开更多
关键词 dimethyl ether dme slurry reactor natural gas syn-gas COAL clean fuel diesel engine
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Attrition resistant catalyst for dimethyl ether synthesis in fluidized-bed reactor 被引量:6
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作者 Li-hua TENG 《Journal of Zhejiang University-Science A(Applied Physics & Engineering)》 SCIE EI CAS CSCD 2008年第9期1288-1295,共8页
Fluidized-bed reactor is a candidate for dimethyl ether (DME) synthesis from syngas because of its excellent heat removal capability. In order to improve the attrition resistance of catalyst, an amount of silica sol... Fluidized-bed reactor is a candidate for dimethyl ether (DME) synthesis from syngas because of its excellent heat removal capability. In order to improve the attrition resistance of catalyst, an amount of silica sol as binder was added to the catalyst composed of methanol synthesis component CuO/ZnO/Al2O3 and methanol dehydration component HZSM-5, which was prepared by coprecipitation and shaped by spray drying to get spherical particles. The effect of silica sol on the catalytic activity was investigated in a fixed-bed flow microreactor. Based on the experiment results, silica sol in the range of 0-20wt% had small effect on the catalytic activity. Generally, the CO conversion and DME yield decreased with the increase in concentration of silica sol, while the attrition resistance of catalysts increased with increasing silica sol, indicating that it was feasible to improve the attrition resistance without greatly sacrificing the activity of catalyst. In addition, the characterizations of catalysts were carried out using Brunauer-Emmett-Teller (BET), X-ray powder diffraction (XRD) and temperature programmed reduction (TPR). 展开更多
关键词 dimethyl ether (dme Attrition resistance Catalytic activity Silica sol
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Mathematical Simulation and Design of Three-Phase Bubble Column Reactor for Direct Synthesis of Dimethyl Ether from Syngas 被引量:3
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作者 Dianhua Liu Xing Hua Dingye Fang 《Journal of Natural Gas Chemistry》 EI CAS CSCD 2007年第2期193-199,共7页
A three-phase reactor mathematical model was set up to simulate and design a three-phase bubble column reactor for direct synthesis of dimethyl ether (DME) from syngas, considering both the influence of part inert c... A three-phase reactor mathematical model was set up to simulate and design a three-phase bubble column reactor for direct synthesis of dimethyl ether (DME) from syngas, considering both the influence of part inert carrier backmixing on transfer and the influence of catalyst grain sedimentation on reaction. On the basis of this model, the influences of the size and reaction conditions of a 100000 t/a DME reactor on capacity were investigated. The optimized size of the 10000 t/a DME synthesis reactor was proposed as follows: diameter 3.2 m, height 20 m, built-in 400 tube heat exchanger (Ф 38×2 mm), and inert heat carrier paraffin oil 68 t and catalyst 34.46 t. Reaction temperature and pressure were important factors influencing the reaction conversion for different size reactors. Under the condition of uniform catalyst concentration distribution, higher pressure and temperature were proposed to achieve a higher production capacity of DME. The best ratio of fresh syngas for DME synthesis was 2.04. 展开更多
关键词 dimethyl ether SYNGAS three-phase reactor dme synthesis slurry bed mathematical simulation model
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Enhanced stability of Fe-modified CuO-ZnO-ZrO_(2)-Al_(2)O_(3)/HZSM-5 bifunctional catalysts for dimethyl ether synthesis from CO_(2)hydrogenation 被引量:1
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作者 Xiao Fan Shoujie Ren +3 位作者 Baitang Jin Shiguang Li Miao Yu Xinhua Liang 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2021年第10期106-113,共8页
A series of iron(Fe)modified CuO-ZnO-ZrO_(2)-Al_(2)O_(3)(CZZA)catalysts,with various Fe loadings,were prepared using a co-precipitation method.A bifunctional catalyst,consisting of Fe-modified CZZA and HZSM-5,was stud... A series of iron(Fe)modified CuO-ZnO-ZrO_(2)-Al_(2)O_(3)(CZZA)catalysts,with various Fe loadings,were prepared using a co-precipitation method.A bifunctional catalyst,consisting of Fe-modified CZZA and HZSM-5,was studied for dimethyl ether(DME)synthesis via CO_(2)hydrogenation.The effects of Fe loading,reaction temperature,reaction pressure,space velocity,and concentrations of precursor for the synthesis of the Fe-modified CZZA catalyst on the catalytic activity of DME synthesis were investigated.Long-term stability tests showed that Fe modification of the CZZA catalyst improved the catalyst stability for DME synthesis via CO_(2)hydrogenation.The activity loss,in terms of DME yield,was significantly reduced from 4.2%to 1.4%in a 100 h run of reaction,when the Fe loading amount was 0.5(molar ratio of Fe to Cu).An analysis of hydrogen temperature programmed reduction revealed that the introduction of Fe improved the reducibility of the catalysts,due to assisted adsorption of H2 on iron oxide.The good stability of Femodified CZZA catalysts in the DME formation was most likely attributed to oxygen spillover that was introduced by the addition of iron oxide.This could have inhibited the oxidation of the Cu surface and enhanced the thermal stability of copper during long-term reactions. 展开更多
关键词 CO_(2)hydrogenation Cu-ZnO based catalyst Iron(Fe) dimethyl ether(dme) STABILITY
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Experimental Study on Dimethyl Ether Combustion Process in Homogeneous Charge Compression Ignition Mode 被引量:1
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作者 郑尊清 史春涛 尧命发 《Transactions of Tianjin University》 EI CAS 2004年第4期241-246,共6页
Experimental study on homogeneous charge compression ignition (HCCI) combustion process was carried out on a single-cylinder direct injection diesel engine fueled with dimethyl ether(DME). The influence of inert g... Experimental study on homogeneous charge compression ignition (HCCI) combustion process was carried out on a single-cylinder direct injection diesel engine fueled with dimethyl ether(DME). The influence of inert gas CO2 on the ignition and combustion process was investigated. The research results indicate that because of the high cetane number of DME, the stable HCCI operating range is quite narrow while the engine has a high compression ratio. The HCCI operating range can be largely extended when the inert gas is inducted into the charging air. HCCI combustion of DME presents remarkable characteristic of two-stage combustion process. As the concentration of inert gas increases, the ignition timing of the first combustion stage delays, the peak heat release rate decreases, and the combustion duration extends. Inducting inert gas into charging air cannot make the combustion and heat release of DME occur at a perfect crank angle position. Therefore,to obtain HCCI operation for the fuel with high cetane number,other methods such as reducing engine compression ratio should be adopted. Emission results show that under HCCI operation, a nearly zero NOx emission can be obtained with no smoke emissions. But the HC and CO emissions are high, and both rise with the increase of the concentration of inert gases. 展开更多
关键词 homogeneous charge compression ignition (HCCI) dimethyl ether(dme) COMBUSTION EMISSION
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Effect of Dimethyl Ether Co-feed on Catalytic Performance of Methane Dehydroaromatization over Mo/HZSM-5 Catalyst
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作者 HuiyingChen YonggangLi WenjieShen YideXu XinheBao 《Journal of Natural Gas Chemistry》 CAS CSCD 2004年第3期160-166,共7页
The effect of dimethyl ether (DME) co-feed on the catalytic performance of methane dehy-droaromatization (MDA) over 6Mo/HZSM-5 catalyst was investigated as a function of DME concentration under reaction conditions of ... The effect of dimethyl ether (DME) co-feed on the catalytic performance of methane dehy-droaromatization (MDA) over 6Mo/HZSM-5 catalyst was investigated as a function of DME concentration under reaction conditions of T=1023 K, p=101 kPa and SV=1500 ml/(g·h). A high benzene yield was obtained and the stability of the catalyst was improved by adding 1.5%DME to the CH4 feed. The C6H6 yield was as high as ca. 10% even after reaction for 6 h. The stability of the catalyst was further improved when DME concentration in the co-feed gas was increased to an appropriate value. TGA and TPO results of the used 6Mo/HZSM-5 catalyst showed that the amount of coke on the used catalyst was reduced and the chemical nature of the coke was changed. When 1.5%DME was added to the CH4 feed, the coke formed on the catalyst could be burned off more easily than that when only CH4 was used as reactant. It is supposed that the oxygen in DME may play a role in preventing the coke burnt off at lower temperature from transforming into the coke burnt off at higher temperature, which results in the improvement of the stability of the catalyst. 展开更多
关键词 MO/HZSM-5 methane dehydroaromatization (MDA) dimethyl ether (dme) co-feed
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Advances in low-temperature extraction of natural resources using liquefied dimethyl ether 被引量:1
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作者 Qingxin Zheng Masaru Watanabe 《Resources Chemicals and Materials》 2022年第1期16-26,共11页
This review summarized the valuable works on the extraction technologies using pure liquefied dimethyl ether(DME)as the organic solvent.DME is a colorless gas with a slight ether-like fragrance at room temperature and... This review summarized the valuable works on the extraction technologies using pure liquefied dimethyl ether(DME)as the organic solvent.DME is a colorless gas with a slight ether-like fragrance at room temperature and pressure.Due to some special properties,such as the strong ability for extracting organic compounds and water,high extraction rate,cheap price,low extraction temperature,and energy consumption,environmental friend-liness,safety,and good compressibility,the application of liquefied DME to the extraction process shows many advantages and has strong potential market competitiveness.On the other hand,the drawbacks of liquefied DME extraction technology were also revealed,mainly on fire hazards,solvent loss,and lack of large-scale application.Furthermore,the previous studies on the application of liquefied DME extraction technology were divided into three parts based on the extracts(water,lipid/oil,and specific ingredients)and listed one by one.The research of the liquefied DME extraction process is still in development.In the future,it is expected that this technology can be continuously improved and optimized in both lab and industrial scales,together with the extension of its application range to more various natural resources. 展开更多
关键词 Liquefied dimethyl ether(dme) EXTRACTION Natural resource Low temperature Subcritical fluid
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二甲基醚(DME)燃烧特性研究 被引量:27
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作者 尧命发 许斯都 +1 位作者 许俊峰 金萍 《内燃机学报》 EI CAS CSCD 北大核心 2001年第3期197-203,共7页
作者在定容燃烧弹上用火焰直接成像法研究二甲基醚 (DME)燃烧过程 ,研究了 DME的滞燃期和火焰传播特性以及不同环境温度和压力对燃烧过程的影响。研究结果表明 ,DME的滞燃期比柴油短 ,燃烧室内的温度和压力升高时 ,滞燃期缩短 ;DME的着... 作者在定容燃烧弹上用火焰直接成像法研究二甲基醚 (DME)燃烧过程 ,研究了 DME的滞燃期和火焰传播特性以及不同环境温度和压力对燃烧过程的影响。研究结果表明 ,DME的滞燃期比柴油短 ,燃烧室内的温度和压力升高时 ,滞燃期缩短 ;DME的着火位置靠近喷嘴一侧 ,柴油与 DME的体积相同时 ,DME的燃烧持续期比柴油短 ;DME的燃烧火焰亮度比柴油小 ,表明 DME的燃烧温度比柴油低。燃烧后期 ,燃用 DME时 ,喷嘴有明显的泄漏现象。此外 ,作者在单缸直喷式柴油机上进行了燃用 DME的燃烧特性试验研究 ,研究结果表明 ,DME的预混合燃烧放热率比柴油低 ,缸内最大爆发压力和最大压力升高率比柴油低。由于喷油持续期延长 ,DME的燃烧持续期比柴油长 ,在上止点后 80° CA出现一个较大的放热峰值。 展开更多
关键词 二甲基醚 滞燃期 燃烧过程 燃烧特性
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高温环境下二甲基醚(DME)喷雾特性的实验研究 被引量:8
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作者 尧命发 郑尊清 +1 位作者 胡春明 许斯都 《内燃机学报》 EI CAS CSCD 北大核心 2002年第1期8-12,共5页
对二甲基醚 (DME)在高温条件下的喷雾特性进行了实验研究。研究结果表明 :与常温条件相比 ,DME喷雾体喷雾核心面积变小 ,喷雾体呈薄雾状发展 ,DME蒸发极为迅速 ;高温条件下 ,喷油前期DME的嘴端压力比常温下小 ;在所实验的温度范围内 ,... 对二甲基醚 (DME)在高温条件下的喷雾特性进行了实验研究。研究结果表明 :与常温条件相比 ,DME喷雾体喷雾核心面积变小 ,喷雾体呈薄雾状发展 ,DME蒸发极为迅速 ;高温条件下 ,喷油前期DME的嘴端压力比常温下小 ;在所实验的温度范围内 ,环境温度对喷雾体的贯穿距离没有影响 ;环境密度对喷雾体贯穿距离的影响也较小 ,环境密度增大时 。 展开更多
关键词 二甲基醚 喷雾贯穿距离 环境密度 环境温度 柴油机 代用燃料 dme 高温环境
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ZS195柴油机燃用二甲醚(DME)—柴油混合燃料的试验研究 被引量:11
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作者 张翠平 杨庆佛 胡真 《内燃机学报》 EI CAS CSCD 北大核心 2004年第4期305-309,共5页
二甲醚粘度低,会使高压供油系统产生泄漏及早期磨损。在二甲醚中添加低比例的柴油(简称二元燃料),其柴油既参与燃烧,又相应提高了混合燃料的粘度。首先对二甲醚添加低比例的柴油进行优化并对柴油机供油量、供油提前角和针阀开启压力进... 二甲醚粘度低,会使高压供油系统产生泄漏及早期磨损。在二甲醚中添加低比例的柴油(简称二元燃料),其柴油既参与燃烧,又相应提高了混合燃料的粘度。首先对二甲醚添加低比例的柴油进行优化并对柴油机供油量、供油提前角和针阀开启压力进行优化匹配,然后对ZS195柴油机燃用二元燃料进行试验研究。结果表明:在ZS195柴油机上燃用二元燃料,其功率和转矩略优于原柴油机,发动机在全负荷范围内接近无烟排放,NOx大幅度下降。试验还表明,采用这种二元燃料可使供油系统长期稳定地工作。 展开更多
关键词 二甲醚 二元燃料 燃烧性能 柴油 ZS195柴油机
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二甲基醚(DME)喷雾一般特性的试验研究(英文) 被引量:5
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作者 尧命发 许斯都 +2 位作者 金萍 王贺武 周龙保 《内燃机学报》 EI CAS CSCD 北大核心 2001年第1期10-14,共5页
介绍了在高压环境下对二甲基醚 (DME)喷雾一般特性的试验研究结果 ,并与柴油的喷雾特性进行了比较。试验研究是在定容燃烧弹上进行的 ,用阴影法通过高速数字摄影机拍摄了二甲基醚和柴油的喷雾发展过程 ,应用计算机图像处理进行喷雾过程... 介绍了在高压环境下对二甲基醚 (DME)喷雾一般特性的试验研究结果 ,并与柴油的喷雾特性进行了比较。试验研究是在定容燃烧弹上进行的 ,用阴影法通过高速数字摄影机拍摄了二甲基醚和柴油的喷雾发展过程 ,应用计算机图像处理进行喷雾过程图像再现。研究结果表明 :DME的喷雾贯穿距离比柴油小 ,喷雾锥角比柴油大 ;在喷雾自由发展过程中 ,DME的蒸发速度比柴油快 ;环境密度对 DME喷雾特性的影响与柴油相似 ,即密度增大 ,锥角增大 ,贯穿距离减小。在燃烧室壁面附近 ,柴油的喷雾锥角迅速增大 ,而 DME喷雾锥角几乎没有明显的变化。 展开更多
关键词 二甲基醚 喷雾特性 试验 柴油
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直喷柴油机掺烧低比例二甲醚(DME)和高比例柴油的试验研究 被引量:7
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作者 胡真 杨敬 +1 位作者 李湘萍 杨庆佛 《内燃机工程》 EI CAS CSCD 北大核心 2005年第5期6-9,共4页
在直喷柴油机上掺烧低比例二甲醚(DME)和高比例柴油二元混合燃料进行试验研究,除低压供油系统进行技术改造外,原柴油机的结构和参数不做任何改变。试验结果表明:掺烧30%二甲醚与70%柴油二元混合燃料,不采取任何尾气处理措施,碳烟排放比... 在直喷柴油机上掺烧低比例二甲醚(DME)和高比例柴油二元混合燃料进行试验研究,除低压供油系统进行技术改造外,原柴油机的结构和参数不做任何改变。试验结果表明:掺烧30%二甲醚与70%柴油二元混合燃料,不采取任何尾气处理措施,碳烟排放比原柴油机降低67%,NOx排放与原柴油机相当,燃油消耗率比原柴油机降低19.3%;直喷柴油机掺烧低比例二甲醚和高比例柴油二元混合燃料在降低碳烟和燃油消耗率方面的优越性能。 展开更多
关键词 内燃机 柴油机 二甲醚 性能 排放特性
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二甲醚(DME)制冷性能的实验研究 被引量:5
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作者 刘敬辉 陈江平 +1 位作者 鲁雪生 陈芝久 《制冷学报》 CAS CSCD 北大核心 2006年第1期23-27,共5页
在二甲醚热物理性质分析的基础上,对二甲醚的制冷性能进行了实验研究,并与常用制冷剂R134a的制冷性能进行对比,结果表明:在同一实验装置上,在相同冷凝温度、不同蒸发温度下的二甲醚的制冷量比R134a约低10%~15%,制冷系数(COP)... 在二甲醚热物理性质分析的基础上,对二甲醚的制冷性能进行了实验研究,并与常用制冷剂R134a的制冷性能进行对比,结果表明:在同一实验装置上,在相同冷凝温度、不同蒸发温度下的二甲醚的制冷量比R134a约低10%~15%,制冷系数(COP)比R134a低约3%~9%,DME可以直接充注用于R134a制冷系统,可以作为R134a的直接替代物。通过对不同种类的润滑油的实验测试表明:常用的脂类油和矿物油均可用作二甲醚制冷系统的润滑油,使用脂类油时二甲醚排气温度比使用矿物油时稍高,矿物油更适于应用于二甲醚制冷系统。 展开更多
关键词 热工学 二甲醚(dme) 实验 制冷
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二甲基醚(DME)碰壁喷雾特性和燃烧特性试验研究 被引量:4
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作者 尧命发 许斯都 郑尊清 《燃烧科学与技术》 EI CAS CSCD 2002年第2期126-129,共4页
用阴影法和火焰直接成像法对二甲基醚 (DME)碰壁喷雾特性和燃烧特性进行了试验研究。研究结果表明 ,二甲基醚碰壁后沿壁面发展特性与柴油极为相似 ,即沿壁面径向扩散 ,形成油雾的爬壁现象 ,二甲基醚沿壁面发展速度比柴油慢 ,但碰壁后的... 用阴影法和火焰直接成像法对二甲基醚 (DME)碰壁喷雾特性和燃烧特性进行了试验研究。研究结果表明 ,二甲基醚碰壁后沿壁面发展特性与柴油极为相似 ,即沿壁面径向扩散 ,形成油雾的爬壁现象 ,二甲基醚沿壁面发展速度比柴油慢 ,但碰壁后的反弹量比柴油多 ;加热条件下二甲基醚碰壁试验研究表明 ,热碰壁沿壁面的发展速度比冷碰壁快 ,反弹量比冷碰壁多。在平板上方有一个明显的浓度梯度变化区域 ,碰壁后期在平板与燃烧室壁面存在一个二甲基醚浓度高的三角区域。二甲基醚碰壁对燃烧滞燃期影响不大 ,但着火位置靠近壁面 ,大部分的二甲基醚都是着壁之后燃烧 ,并且燃烧火焰在高浓度的三角区域持续较长时间 ,因而碰壁燃烧持续期略有延长 ,与柴油相比 ,二甲基醚燃烧火焰几乎经过整个壁面上部燃烧室的区域 ,火焰经过的面积大。 展开更多
关键词 二甲基醚 喷雾特性 燃烧特性 代用燃料 柴油机 dme
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DME部分预混压燃与缸内直喷复合燃烧的研究 被引量:4
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作者 李维 周龙宝 +1 位作者 汪映 马骏 《重庆交通大学学报(自然科学版)》 CAS 北大核心 2010年第3期480-483,共4页
在单缸二甲醚发动机上开展了DME部分预混压燃与缸内直喷混合燃烧(PCCI-DI)特性的研究。结果表明:DME PCCI-DI发动机具有较低的最高爆发压力和压力升高率。PCCI-DI DME发动机燃烧过程也表现出明显的两阶段放热特点,和HCCI DME发动机相比... 在单缸二甲醚发动机上开展了DME部分预混压燃与缸内直喷混合燃烧(PCCI-DI)特性的研究。结果表明:DME PCCI-DI发动机具有较低的最高爆发压力和压力升高率。PCCI-DI DME发动机燃烧过程也表现出明显的两阶段放热特点,和HCCI DME发动机相比,两个放热峰值有所下降,第1个放热峰值位置基本不变,第2个放热峰值后移到上止点略后位置。 展开更多
关键词 PCCI 直喷 二甲醚 燃烧特性
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DME简化反应模型及其在HCCI燃烧分析中的应用研究 被引量:5
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作者 石宇 张煜盛 +1 位作者 莫春兰 徐波 《安全与环境学报》 CAS CSCD 2006年第2期105-110,共6页
提出了一个可应用于HCCI发动机工作过程研究的DME化学反应动力学简化模型,该模型由28种组分、38个基元反应组成,包括3个子模型,即低温反应和负温度系数区子模型、高温裂解和高温氧化子模型以及甲酸生成过程子模型。通过算例对比分析,该... 提出了一个可应用于HCCI发动机工作过程研究的DME化学反应动力学简化模型,该模型由28种组分、38个基元反应组成,包括3个子模型,即低温反应和负温度系数区子模型、高温裂解和高温氧化子模型以及甲酸生成过程子模型。通过算例对比分析,该DME简化模型能正确揭示DME燃烧过程主要生成物组分的变化规律,能准确计算DME燃烧过程低温和高温阶段的放热特征时刻,其计算结果与详细机理计算结果吻合。相对于详细机理,简化模型节省了计算时间,为实现化学反应动力学与CFD多维模型耦合的燃烧计算提供了一个可行而有效的途径。 展开更多
关键词 内燃机工程 二甲基醚(dme) 均质压燃燃烧(HCCI) 化学反应动力学模型
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DME闪急沸腾喷雾特性的试验与数值模拟研究 被引量:5
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作者 余敬周 张煜盛 +1 位作者 Medhat Elkelawy 张辉亚 《内燃机工程》 EI CAS CSCD 北大核心 2009年第3期45-50,共6页
在压力定容室内,利用数字粒子图像速度场仪(DPIV)对二甲醚(DME)闪急沸腾喷雾特性,以及DME和柴油的常规喷雾特性开展了试验研究;建立了适用于DME闪急沸腾喷雾的宏观现象学模型,并将该模型与KIVA程序相耦合,藉此对DME闪急沸腾喷雾特性进... 在压力定容室内,利用数字粒子图像速度场仪(DPIV)对二甲醚(DME)闪急沸腾喷雾特性,以及DME和柴油的常规喷雾特性开展了试验研究;建立了适用于DME闪急沸腾喷雾的宏观现象学模型,并将该模型与KIVA程序相耦合,藉此对DME闪急沸腾喷雾特性进行了数值模拟。研究结果表明:与柴油常规喷雾相比,DME闪急沸腾喷雾贯穿距较短,但喷雾锥角较大;喷雾初始段的计算值与试验测量值吻合较好,但喷雾后期的吻合程度稍差。计算研究表明:DME闪急沸腾喷雾体前端两侧存在着明显的涡环结构,喷雾场中DME的气相浓度大幅度高于柴油喷雾的气相浓度,且其索特平均直径(SMD)比柴油小得多。 展开更多
关键词 内燃机 二甲醚 闪急沸腾喷雾 喷雾特性 数值模拟
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DME与LPG预混平面火焰的甲醛及NO_x排放特性 被引量:1
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作者 曾小军 赵黛青 +3 位作者 汪小憨 蒋利桥 张立志 杨浩林 《燃烧科学与技术》 EI CAS CSCD 北大核心 2011年第6期541-545,共5页
对二甲醚与液化石油气预混平面火焰中不同掺混比例下的甲醛生成、NOx的排放特性进行了实验研究.实验结果表明,固定燃料质量流量和当量比条件下,火焰中甲醛质量浓度随着二甲醚掺混比例的增加而增加,其峰值质量浓度为相同工况纯LPG燃烧时... 对二甲醚与液化石油气预混平面火焰中不同掺混比例下的甲醛生成、NOx的排放特性进行了实验研究.实验结果表明,固定燃料质量流量和当量比条件下,火焰中甲醛质量浓度随着二甲醚掺混比例的增加而增加,其峰值质量浓度为相同工况纯LPG燃烧时的2~5倍,表明混合燃料中的二甲醚仍然是甲醛产生的主要来源;尾气中的NOx质量浓度随二甲醚比例的增加而降低,但均不高于16.08,mg/m3.控制二甲醚的完全氧化是二甲醚与液化石油气掺混燃烧中减少甲醛排放的关键途径. 展开更多
关键词 替代燃料 二甲醚 液化石油气 甲醛
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