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NaNO_3-KNO_3-NaNO_2三元混合相变熔盐结构与物性的分子动力学模拟 被引量:3
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作者 倪海欧 孙泽 +1 位作者 路贵民 于建国 《储能科学与技术》 CAS CSCD 2017年第4期669-674,共6页
相变熔盐目前是太阳能热发电的重要传蓄热介质,其结构和性质之间的定量关系是相变熔盐研究的热点。本文采用分子动力学方法,利用Buckingham势函数,对NaNO_3-KNO_3-NaNO_2三元混合熔盐的结构和性质进行了研究。计算了混合熔盐在不同温度... 相变熔盐目前是太阳能热发电的重要传蓄热介质,其结构和性质之间的定量关系是相变熔盐研究的热点。本文采用分子动力学方法,利用Buckingham势函数,对NaNO_3-KNO_3-NaNO_2三元混合熔盐的结构和性质进行了研究。计算了混合熔盐在不同温度下的径向分布函数、配位数、角分布函数等结构信息,以及密度、剪切黏度、热导率、比热容等性质。结果表明,计算得到的各项性质与文献值吻合较好,验证了势函数和计算方法的可靠性,为计算机模拟指导熔盐配方、熔盐构效关系定量研究奠定了基础。 展开更多
关键词 分子动力学 熔盐结构 熔盐物性
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四氯化钛制备用熔盐体系及其物性研究进展 被引量:3
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作者 贾要强 李亮 +2 位作者 蒋文龙 邓攀 刘大春 《昆明理工大学学报(自然科学版)》 CAS 北大核心 2021年第2期1-12,共12页
针对四氯化钛制备用熔盐体系物性恶化带来的能源浪费和环保压力,从四氯化钛制备工艺的角度,阐明了熔盐体系成分变化的原因.在分析熔盐体系物性变化对氯化过程影响的基础上,评述了国内外四氯化钛制备用熔盐介质的构成及发展;对含NaCl、Mg... 针对四氯化钛制备用熔盐体系物性恶化带来的能源浪费和环保压力,从四氯化钛制备工艺的角度,阐明了熔盐体系成分变化的原因.在分析熔盐体系物性变化对氯化过程影响的基础上,评述了国内外四氯化钛制备用熔盐介质的构成及发展;对含NaCl、MgCl_(2)、CaCl_(2)、FeCl_(2)、AlCl_(3)、MnCl_(2)和KCl的多元复合熔盐体系的物性研究方法、密度、表面张力、粘度和熔体结构的研究结果进行总结归纳;指出了目前四氯化钛制备用熔盐体系研究中存在的问题.最后,结合我国攀西高钙镁钛渣熔盐氯化生产的实际需求,提出了需要借助更新的手段和方法开展多元氯化物熔盐体系的物性研究,并将熔盐物性研究与熔盐结构研究相结合的新思路,从微观结构角度揭示熔盐物性变化的原因,以彻底解决实际生产中熔盐物性恶化造成的能源与资源浪费问题. 展开更多
关键词 四氯化钛 熔盐氯化 熔盐介质 氯化物熔盐 熔盐物性 熔盐结构
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Preparation of ZrMn_2 hydrogen storage alloy by electro-deoxidation in molten calcium chloride 被引量:2
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作者 戴磊 王硕 +2 位作者 王岭 余瑶 邵光杰 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2014年第9期2883-2889,共7页
ZrMn2 alloy was electro-synthesized directly from cathode pellets compacted with powdered mixture of MnO2 and ZrO2 in molten calcium chloride. Sintering temperature, cell voltage and electrolysis time were the dominan... ZrMn2 alloy was electro-synthesized directly from cathode pellets compacted with powdered mixture of MnO2 and ZrO2 in molten calcium chloride. Sintering temperature, cell voltage and electrolysis time were the dominant factors that affected the characteristics of the final product. The results confirmed the formation of pure ZrMn2 alloy through the electro-deoxidation of the mixed oxide pellets at 3.1 V for 12 h in 900 °C CaCl2 melt. The X-ray diffraction(XRD) and cyclic voltammetry analysis suggested that the electro-deoxidation proceeded from the reduction of manganese oxides to Mn, followed by ZrO2 or CaZrO3 reduction on the pre-formed Mn to ZrMn2 alloy. The cyclic voltammetry measurements using powder microelectrode showed that the prepared ZrMn2 alloy has a good electrochemical hydrogen storage property. 展开更多
关键词 ELECTRO-DEOXIDATION ZrMn2 alloy CaCl2 melt OXIDES hydrogen storage property
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Green aerobic oxidative desulfurization of diesel by constructing an Fe-Anderson type polyoxometalate and benzene sulfonic acid-based deep eutectic solvent biomimetic cycle 被引量:5
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作者 Jiajia Xu Zhiguo Zhu +6 位作者 Ting Su Weiping Liao Changliang Deng Dongmei Hao Yuchao Zhao Wanzhong Ren Hongying Lü 《Chinese Journal of Catalysis》 SCIE EI CAS CSCD 北大核心 2020年第5期868-876,共9页
A unique redox-coupled biomimetic system was developed, in which Fe-Anderson type polyoxometalates(POMs) were employed as electron transfer mediators(ETMs) and benzenesulfonic acid(BSA)-based deep eutectic solvents(DE... A unique redox-coupled biomimetic system was developed, in which Fe-Anderson type polyoxometalates(POMs) were employed as electron transfer mediators(ETMs) and benzenesulfonic acid(BSA)-based deep eutectic solvents(DESs) were used as electron-donors for aerobic oxidative desulfurization(AODS) of diesel fuel. Different compositions of DESs were used and the polyethylene glycol 2000(PEG2000)/2.5 BSA system showed the highest desulfurization activity, with the removal of dibenzothiophene(DBT) at 60 ℃ reaching 95% in 60 min. The excellent desulfurization activity of the system is due to the in situ formation of peroxysulfonate via a biomimetic process. By constructing a coupled redox system, Fe-Anderson type POMs as ETMs reduce the activation energy of oxygen-activated sulfonate. The physical characteristics of four different DESs were tested. The results show that the conductivity of DESs is correlated with the composition of BSA-based DESs. However, there is no similar trend in viscosity testing at the same temperature, and the maximum viscosity value is obtained for the PEG2000/2.5 BSA system at 60 ℃, which may be associated with the stronger hydrogen bonds. It is worth noting that the PEG2000/2.5 BSA system also possesses the best desulfurization activity, which suggests that the activity of the desulfurization system is related to the strength of the hydrogen bond in DESs. Finally, the biomimetic desulfurization system exhibits excellent performance and good stability under mild reaction conditions(60 ℃, atmospheric pressure, oxygen as the oxidant). 展开更多
关键词 Aerobic oxidative desulfurization Fe-Anderson type polyoxometalate Deep eutectic solvents DIBENZOTHIOPHENE Physical characteristics Electron transfer mediators
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