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961.
962.
为了解溴酸钾(KBrO3)的热性能,利用差热分析(DTA)研究了KBrO3的非等温热分解过程.采用Kissinger法和Ozawa法计算了KBrO3的热力学参数,并与硝酸铵(NH4NO3)的热稳定性进行了对比.结果发现:KBrO3在400℃附近开始熔化,随后发生放热分解,其热分解是分两个阶段进行的,在升温速率为5℃?min-1时,第一阶段的放热峰温为432.28℃,第二阶段的放热峰温为439.86℃;第一阶段热分解活化能E、焓变???、熵变???及吉布斯自由能???分别为175.17 kJ?mol-1、169.15 kJ?mol-1、-25.32 kJ?K-1?mol-1和187.51 kJ?mol-1;对比KBrO3两阶段热分解的熵变???,发现第二阶段热分解比第一阶段热分解更易发生;KBrO3的热稳定性优于硝酸铵(NH4NO3). 相似文献
963.
Dr. Daisuke Okuno Dr. Noriho Sakamoto Dr. Mohammed S. O. Tagod Yoshiko Akiyama Dr. Sakiko Moriyama Dr. Takuto Miyamura Dr. Atsuko Hara Dr. Takashi Kido Dr. Hiroshi Ishimoto Prof. Yuji Ishimatsu Prof. Takashi Tanaka Prof. Jun Ishihara Prof. Kohsuke Takeda Prof. Yoshimasa Tanaka Prof. Hiroshi Mukae 《ChemMedChem》2021,16(16):2515-2523
Heat shock protein 47 (HSP47), a collagen-specific molecular chaperone, is causally related to fibrotic diseases, including idiopathic pulmonary fibrosis. The identification of Compounds that interfere with the HSP47-collagen interaction is essential for the development of relevant therapeutics. Herein, we prepared human HSP47 as a soluble fusion protein expressed in E. coli and established an assay system for HSP47 inhibitor screening. We screened a natural and synthetic Compound library established at Nagasaki University. Among 1023 Compounds, 13 exhibited inhibitory activity against human HSP47, of which three inhibited its function in a dose-dependent manner. Epigallocatechin-3-O-gallate, one of these three Compounds, is a typical polyphenol Compound derived from tea leaves. Structurally related Compounds were synthesized and examined for their activity, revealing a hydroxyl group at A-ring position 5 as important for its activity. The present findings provide valuable insight for the development of natural product-derived therapeutics for fibrotic diseases, including idiopathic pulmonary fibrosis. 相似文献
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966.
967.
李烨 《精细与专用化学品》2021,29(4):46-48
介绍了环氧乙烷银催化剂技术研究现状,从催化剂载体、制备工艺等方面概述了我国环氧乙烷银催化剂技术研究进展,指出其今后的发展建议. 相似文献
968.
为研究固结应力比和应力历史对饱和黏土一维固结渗透的影响,利用GDS三轴仪进行了一系列一维固结-渗透联合试验。研究结果表明,在不同固结应力比相同应力历史条件下,正常固结和超固结饱和黏土在一维固结渗透过程中试样的渗透系数和孔隙比均随固结应力比的增大而减小,试样的最终压缩量均随固结应力比的增大而增大。在相同固结应力比不同应力历史条件下,超固结饱和黏土的最终压缩量小于正常固结饱和黏土。将固结应力σ与土层自重应力σcz的差值σdv与试样最终压缩量sf进行拟合,得出应力差值σdv与各固结应力下的最终压缩量sf间呈良好的线性关系。通过研究发现,同时考虑固结应力比和应力历史对饱和黏土一维固结渗透的影响是有必要的,同时在得到土体自重应力后可较为准确地预测土体最终压缩量。 相似文献
969.
Huan Li Yao Zhong Luxi Wang Qiang Deng Jun Wang Zheling Zeng Xinxiang Cao Shuguang Deng 《中国化学工程学报》2021,33(5):167-174
In the dehydration of fructose to 5-hydroxymethyl furfural(HMF), in situ produced water weakens the acid strength of the catalyst and causes the rehydration of HMF, causing unsatisfactory catalytic activity and selectivity. In this work, a class of benzenesulfonic acid-grafted metal–organic frameworks with strong acidity and hydrophobicity is obtained by the direct sulfonation method using 4-chlorobenzenesulfonic acid as sulfonating agent. The resultant MOFs have a specific surface area of greater than 250 m~2·g~(-1), acid density above 1.0 mmol·g~(-1), and water contact angle up to 129°. The hydrophobic MOF-Ph SO_3 H exhibits both higher catalytic activity and selectivity than MOF-SO_3 H in the HMF synthesis due to its better hydrophobicity and olephilicity. Moreover, the catalyst has a high recycled stability. At last, fructose is completely converted, and 98.0% yield of HMF is obtained under 120 °C in a DMSO solvent system. The successful preparation of the hydrophobic acidic MOF provides a novel hydrophobic catalyst for the synthesis of HMF. 相似文献
970.
In the chemical looping with oxygen uncoupling (CLOU) process,CuO is a promising material due to the high oxygen carrier capacity and exothermic reaction in fuel reactor but limited by the low melting point.The combustion rate of carbon is faster than the decoupling rate of oxygen carrier (OC).Hence,high tem-perature tolerance and rapid oxygen release rate of CuO modified by three different ores were investi-gated in this study.The kinetics analysis of oxygen decoupling with Cu-based oxygen carriers was also evaluated.Results showed that CuO modified by chrysolite had faster oxygen release rate than that of CuO.Limestone showed obvious positive effect on the oxidization process.The selected OCs could keep stable in at least 20 cycles,for about 1200 min.Shrinking core model (SCM) fitted well for the decoupling process in the temperature range of 1123-1223 K.Reduction rate kinetic information may aid in the development of chemical looping with oxygen uncoupling (CLOU) technologies during reactor design and process modeling.Ternary doped copper oxide with chrysolite and limestone could improve the reactivity of CuO in decoupling and coupling process and also improve the high temperature tolerance. 相似文献