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高硅氧/酚醛复合材料烧蚀环境下的吸热机理 被引量:16
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作者 时圣波 梁军 +2 位作者 刘志刚 丁小恒 方国东 《固体火箭技术》 EI CAS CSCD 北大核心 2013年第1期113-118,共6页
通过分析高硅氧/酚醛复合材料烧蚀过程中的吸热机制,结合表面烧蚀理论和边界层空气动力学关系,应用质量引射影响系数的半经验公式,建立了烧蚀环境下吸热机理的理论预报方法,并利用氧乙炔焰动态烧蚀实验对该理论预报方法进行了验证。根... 通过分析高硅氧/酚醛复合材料烧蚀过程中的吸热机制,结合表面烧蚀理论和边界层空气动力学关系,应用质量引射影响系数的半经验公式,建立了烧蚀环境下吸热机理的理论预报方法,并利用氧乙炔焰动态烧蚀实验对该理论预报方法进行了验证。根据烧蚀过程达到稳态时烧蚀材料表面的能量守恒原理,推导了各吸热机理与总吸热量的比重关系,在给定的烧蚀环境工况下,预报了各吸热机理占总吸热量的比重。结果表明,熔融高硅氧纤维的蒸发吸热对总吸热量的贡献最大,所占比重为44.9%,是主要的吸热机制;材料的热容吸热和烧蚀材料向外界环境的热辐射占总吸热量的比重分别为22.3%和20.1%;树脂热解吸热所占比重很小,仅为1.0%,但热解气体引射进入边界层产生热阻塞效应占总吸热量的比重较大,为11.7%。 展开更多
关键词 高硅氧 酚醛复合材料 吸热机理 热解反应 热阻塞效应 氧乙炔焰动态烧蚀实验
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ReaxFF MD方法揭示的JP-10热解吸热与氧化放热机理
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作者 刘晗 肖媛媛 +2 位作者 郑默 任春醒 李晓霞 《火箭推进》 CAS 北大核心 2024年第5期53-64,共12页
认识裂解吸热和氧化放热反应机理对发展高超声速飞行器所需要的吸热型碳氢燃料极为重要。通过基于ReaxFF力场的反应分子动力学模拟(ReaxFF MD),揭示了JP-10热裂解吸热与氧化放热的微观反应机理。升温模拟结果表明,JP-10氧化体系总反应... 认识裂解吸热和氧化放热反应机理对发展高超声速飞行器所需要的吸热型碳氢燃料极为重要。通过基于ReaxFF力场的反应分子动力学模拟(ReaxFF MD),揭示了JP-10热裂解吸热与氧化放热的微观反应机理。升温模拟结果表明,JP-10氧化体系总反应热效应由吸热转变为放热的转折点在2600 K附近,吸热阶段开环反应的吸热量约占总吸热量的64%。在JP-10氧化阶段,H自由基和O_(2)反应生成HO_(2),进而生成HO自由基以及含氧自由基生成H_(2)O的反应会大量释热,约占总放热量的54%。结果表明:基于ReaxFF MD模拟、通过反应热分析识别重要反应是一种有潜力认识燃料分子结构对燃料裂解吸热能力及裂解产物组成对燃料氧化释热能力影响规律的新途径。 展开更多
关键词 吸热型碳氢燃料 分子动力学模拟 REAXFF JP-10 吸热反应机理 氧化反应机理
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导弹气动热防护材料设计 被引量:5
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作者 韩民 薛耀辉 李建生 《弹箭与制导学报》 CSCD 北大核心 2006年第3期59-60,共2页
以低温消融吸热/隔热机理为理论指导,研究一种特定耐热等级的气动热防护材料。通过配方设计,确定以环氧改性有机硅树脂为基体,以硼酸盐等为体质填料,按一定配比配制一种新型气动热防护涂料。试验证明,该涂料制备的气动热防护涂层具有良... 以低温消融吸热/隔热机理为理论指导,研究一种特定耐热等级的气动热防护材料。通过配方设计,确定以环氧改性有机硅树脂为基体,以硼酸盐等为体质填料,按一定配比配制一种新型气动热防护涂料。试验证明,该涂料制备的气动热防护涂层具有良好的热防护性能,涂层在试验过程中形态未发生破坏。 展开更多
关键词 低温消融吸热/隔热机理 气动热防护涂料 配方设计
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Adsorption of Acetanilide Herbicides on Soil and Its Components: Ⅳ. Sorption of Acetanilide Herbicides on Soils and its Correlation with Soil Properties 被引量:5
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作者 LIU WEIPING WANG QIQUAN +2 位作者 YANG WEICHUN and WANG XIAORONG State Key Laboratory of Pollution Control and Resource Reuse Research, Nanjing University, Nanjing 210093 (China) Institute of Environmental Science, Zhejiang University at Yuquan, Hangzhou 510027 《Pedosphere》 SCIE CAS CSCD 2001年第3期217-226,共10页
Sorption of acetanilide herbicides, metolachlor, acetochlor, pretilachlor and butachlor on eight soils with various physical and chemical properties was studied. The adsorption isotherms could fit Freundich equation w... Sorption of acetanilide herbicides, metolachlor, acetochlor, pretilachlor and butachlor on eight soils with various physical and chemical properties was studied. The adsorption isotherms could fit Freundich equation well (r 2 ≥0.91) and the adsorption extents increased in the order: metolachlor < acetochlor < pratilachlor < butachlor. The product of Freundlich adsorption constants, Kf (1/n), showed to have a good correlation with organic matter content (OM) of soils for each of these herbicides, suggesting that OM is the primary factor dominating in the adsorption process of these asetanilide herbicides. Multivariant correlation regression between Kf (1/n) and two factors, water solubility (S.) of herbicides and OM, was also performed. Kf(1/n) correlated with 1/S. and OM/S. well, showing that high S. corresponds to a weak tendency to adsorb on soils. Infrared (IR) spectra and electron spin resonance (ESR) parameters confirmed that multifunctional H-bonds and charge-transfer bonds were the main adsorption mechanisms of these acetanilide herbicides. The abilities of herbicides to form these adsorption bonds with HA increased in the same order as the extent of adsorption. 展开更多
关键词 acetanilide herbicide adsorption mechanism CORRELATION SOIL
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Adsorption of ytterbium (Ⅲ) from aqueous solution by SQD-85 resin 被引量:1
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作者 熊春华 王国涛 姚彩萍 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2011年第12期2764-2771,共8页
Adsorption and desorption behavior of Yb (III) by SQD-85 resin was investigated by various chemical methods and IR spectrometry. The adsorption capacity of SQD-85 resin for Yb (III) was studied as a function of so... Adsorption and desorption behavior of Yb (III) by SQD-85 resin was investigated by various chemical methods and IR spectrometry. The adsorption capacity of SQD-85 resin for Yb (III) was studied as a function of solution pH, initial concentration of Yb(III), temperature and contact time. The optimal pH for the adsorption was 5.50 in the HAc-NaAc system, and the maximum adsorption capacity was estimated to be 347.6 mg/g at 308 K. The isotherms adsorption data fit well with Langmuir model. The adsorption kinetics data are in agreement with pseudo-second-order model. Thermodynamic parameters indicate that Yb (III) adsorption by SQD-85 resin is endothermic and spontaneous in nature. Thomas model is reasonably accurate in predicting experimental column results. The dynamic desorption rate of Yb(III) can increase to 97.3% when the elution agent is 1.0 mol/L HCl. These results suggest that Yb(III) in aqueous solution can be removed and recovered by SQD-85 resin efficiently. 展开更多
关键词 SQD-85 resin ADSORPTION Yb(III) kinetics THERMODYNAMICS mechanism
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Evolvement behavior of microstructure and H_2O adsorption of lignite pyrolysis 被引量:3
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作者 Yingyue Teng Shijun Lian +4 位作者 Quansheng Liu Yuzhe Liu Yinmin Song Runxia He Keduan Zhi 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2016年第6期803-810,共8页
The effect of pyrolysis on the microstructure and moisture adsorption of lignite was investigated with low field nuclear magnetic resonance spectroscopy. Changes in oxygen-containing groups were analyzed by Fourier tr... The effect of pyrolysis on the microstructure and moisture adsorption of lignite was investigated with low field nuclear magnetic resonance spectroscopy. Changes in oxygen-containing groups were analyzed by Fourier transform infrared spectroscopy (FTIR), and H20 adsorption mechanism on the surface of lignite pyrolysis was inferred. Two major changes in the pore structure of lignite char were observed as temperature increased in 105-200 ℃ and 500-700 ℃. Pyrolysis temperature is a significant factor in removing carboxyl and phenolic hydroxyl from lignite. Variation of ether bond content can be divided into three stages; the content initially increased, then decreased, and finally increased. The equilibrium adsorption ratio, content of oxygen-containing groups, and variation of pore volume below 700° were closely correlated with each other. The amount of adsorbed water on char pyrolyzed at 700 ℃ increased. Moreover, the adsorption capacity of the lignite decreased, and the adsorption state changed. 展开更多
关键词 LignitePore structureMoisture adsorptionOxygen-containing Groups
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