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气体渗氮和渗碳气氛对氮和碳热力学活性的影响
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作者 Mitt.,EJ 温树德 《国外金属加工》 1999年第2期16-21,共6页
为了提供一个基本的知识,以比较的方式论述铁基基体的渗氮和渗碳表面层内的氮和碳的活性确定为热力学基础的本元素。使用实际例子表明氮和碳的活性如何建立和应用,以确定氮和碳的溶解量。
关键词 渗碳 渗氮 气氛 热力学活性
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渣油热反应行为及动力学研究
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作者 徐梅清 孙在春 +1 位作者 杨继涛 丁德磐 《炼油设计》 1997年第4期14-16,共3页
采用动态热分析方法在线性升温速率为6.18℃/min及H2气氛流速为100cm3/min的条件下考察了沈北、孤岛、南阳、草桥和辽河减压渣油的热反应行为。在热反应的两个温度区间内,可利用两个独立的一级动力学模型对实验数据进行拟合,借助... 采用动态热分析方法在线性升温速率为6.18℃/min及H2气氛流速为100cm3/min的条件下考察了沈北、孤岛、南阳、草桥和辽河减压渣油的热反应行为。在热反应的两个温度区间内,可利用两个独立的一级动力学模型对实验数据进行拟合,借助线性回归分析,确定了渣油在两个温区内的动力学参数;本实验条件下,H2气氛基本上不影响渣油的热反应。 展开更多
关键词 减压渣油 裂化反应 热力学活性 力学
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利多卡因-月桂醇二元共熔系统的体外经皮渗透 被引量:5
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作者 柯光明 王丽 +4 位作者 王平 吕万良 王树明 张强 郭洪猷 《药学学报》 CAS CSCD 北大核心 2005年第8期764-768,共5页
目的研究利多卡因-月桂醇二元共熔系统对利多卡因经皮渗透的影响。方法制备不同比例的利多卡因月桂醇二元共熔混合物和含二元共熔混合物的透皮贴剂。测定了利多卡因和利多卡因月桂醇二元共熔混合物在pH7.9的磷酸盐缓冲液的溶解度。以Fr... 目的研究利多卡因-月桂醇二元共熔系统对利多卡因经皮渗透的影响。方法制备不同比例的利多卡因月桂醇二元共熔混合物和含二元共熔混合物的透皮贴剂。测定了利多卡因和利多卡因月桂醇二元共熔混合物在pH7.9的磷酸盐缓冲液的溶解度。以Franz类型的单室扩散池测定利多卡因及利多卡因月-桂醇二元共熔混合物贴剂的体外透皮性能。结果利多卡因-月桂醇二元共熔混合物的熔点明显比利多卡因低。含利多卡因月桂醇二元共熔混合物贴剂中利多卡因的稳态透皮速率是纯利多卡因贴剂的6倍。结论利多卡因-月桂醇二元低共熔混合物中的利多卡因具有较高的热力学活性,从而显著提高了利多卡因的体外透皮速率。 展开更多
关键词 经皮给药 利多卡因-月桂醇二元共熔系统 热力学活性 稳态透皮速率
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New atom movement mechanism for tracking path on disordering AuCuI(A_8^(Au)A_4^(Cu)) compound 被引量:3
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作者 谢佑卿 彭红建 +2 位作者 刘心笔 李小波 聂耀庄 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2014年第10期3221-3256,共36页
Taking experimental path on disordering AuCuI(AAuCu8A4)composed of A Au8 and ACu4 stem alloy genes as an example, three discoveries and a method were presented. The ability of Au Cu I(AAu Cu8 A4)to keep structure ... Taking experimental path on disordering AuCuI(AAuCu8A4)composed of A Au8 and ACu4 stem alloy genes as an example, three discoveries and a method were presented. The ability of Au Cu I(AAu Cu8 A4)to keep structure stabilization against changing temperature is attributed to the fact that the AAu8 and ACu4 potential well depths greatly surpass their vibration energies, which leads to the subequilibrium of experimental path. A new atom movement mechanism of AuCuI(AAuACu84)to change structure for suiting variation in temperature is the resonance activating-synchro alternating of alloy genes, which leads to heterogeneous and successive subequilibrium transitions. There exists jumping order degree, which leads to the existence of jumping Tj-temperature and an unexpected so-called "retro-effect" about jumping temperature retrograde shift to lower temperatures upon the increasing heating rate. A set of subequilibrium holographic network path charts were obtained by the experimental mixed enthalpy path method. 展开更多
关键词 INTERMETALLICS alloy gene order/disorder transformation resonance activating-synchro alternating mechanism thermodynamic properties equilibrium and subequilibrium holographic network path charts
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Thermal Stability and Thermal Decomposition Kinetics of 1-Butyl-3-methylimidazolium Dicyanamide 被引量:5
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作者 梁蕊 杨美荣 轩小鹏 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2010年第5期736-741,共6页
Thermal stability and thermal decomposition kinetics of 1-butyl-3-methylimidazolium dicyanamide ([bmin+][N(CN) ]2-) were investigated using both isothermal and non-isothermal thermogravimetric analyses (TGA) under hig... Thermal stability and thermal decomposition kinetics of 1-butyl-3-methylimidazolium dicyanamide ([bmin+][N(CN) ]2-) were investigated using both isothermal and non-isothermal thermogravimetric analyses (TGA) under high pure nitrogen as carrier gas. The long-term thermogravimetric studies revealed that the highest temperature used should be 110 °C, at which [bmin+][N(CN)2-] lost less than 10% by mass in 10 hours. The non-isothermal activation energy values determined using Friedman and ASTM methods were (150±13) and (147±2) kJ·mol –1 , respectively. Multivariate non-linear-regression methods showed that expanded Fn and CnB models were the best fit models with highest correlation coefficient of 0.9994, and the apparent activation energies were consistent with iso-conversional methods. 展开更多
关键词 ionic liquids long-term thermal stability kinetics of thermal decomposition iso-conversional method
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Pyrolysis Characteristics and Kinetics of the Preparation Process of Sludge-Based Activated Carbon by ZnCl_2 Activation Method 被引量:2
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作者 Xin Li Guang-Zhi Wang +1 位作者 Wei-Guang Li Ping Wang 《Journal of Harbin Institute of Technology(New Series)》 EI CAS 2013年第6期29-36,共8页
To obtain the pyrolysis characteristics and kinetics of preparation process of sludge-based activated carbon by ZnCl2 activation method (i.e.the pyrolysis process of the sludge with ZnCl2 activation),the characteris... To obtain the pyrolysis characteristics and kinetics of preparation process of sludge-based activated carbon by ZnCl2 activation method (i.e.the pyrolysis process of the sludge with ZnCl2 activation),the characteristic of mass loss and gas products generated during pyrolysis of the sludge with ZnCl2 activation were analyzed by thermogravimetric analysis coupled with Fourier Transform Infrared Spectroscopy (TG-FTIR).The kinetic parameters were calculated by the Coats-Redfem method and the mechanism models were established.The role of ZnCl2 in the pyrolysis process of the sludge with ZnCl2 activation was also illustrated through the comparison of the pyrolysis characteristics and kinetics of the sludge with and without ZnCl2 activation.The results showed that the pyrolysis process of the sludge with ZnCl2 activation can be divided into four stages including the dehydration of sludge and initial depolymerization of a small portion of organics matters,the decomposition of large molecular organic matters into small molecular intermediates,the further degradation of intermediates and volatilization of ZnCl2,and the decomposition of inorganic minerals and undecomposed organic matters.CO2,CO,CH4,H2O,some aldehydes and carboxylic acids are the major pyrolysis gaseous products.The activation energies and pre-exponential factors are in the range of 28.84-206.42 kJ/mol and 9885.16-8.08× 1011 min-1,respectively.During the pyrolysis of sludge,ZnC12 not only can function as a dehydration agent and inhibit the formation of tar,but also can peptize the organic matters in the sludge,making them easier to be decomposed. 展开更多
关键词 SLUDGE ZNCL2 ACTIVATION pyrolysisCLC number:X705 Document code:AArticle ID:1005-9113(2013)06-0029-08
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Pyrolytic characteristics and kinetics of the marine green tide macroalgae, Enteromorpha prolifera
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作者 赵辉 闫华晓 +2 位作者 刘明 张从旺 秦松 《Chinese Journal of Oceanology and Limnology》 SCIE CAS CSCD 2011年第5期996-1001,共6页
The marine macroalgae Enteromorpha prolifera was one of the main algal genera that occurred in the widespread green tides in Qingdao, China, during the summers of 2007, 2008 and 2010. It is thus a plentiful source of ... The marine macroalgae Enteromorpha prolifera was one of the main algal genera that occurred in the widespread green tides in Qingdao, China, during the summers of 2007, 2008 and 2010. It is thus a plentiful source of biomass and could be used as a biofuel. In this study, the pyrolytic characteristics and kinetics of E. prolifera were investigated using thermogravimetric analysis (TGA) method. Cornstalk and sawdust were used as comparisons. Pyrolytic characteristics were studied using TG-DTG (thermogravimetry-derivative thermogravimetry) curves. Three stages in the pyrolytic process were determined: dehydration, dramatic weight loss and slow weight loss. E. prolifera was pyrolyzed at a lower initial temperature than the two terrestrial biomass forms. The apparent activation energy values for the three types of biomass were calculated and the mechanism functions were determined using 16 different mechanism functions, frequently used in thermal kinetics analysis. Activation energy values varied with mechanism function and the range of activation energy values for E. prolifera, cornstalk, and sawdust were 25-50 kJ/mol, 60-90 kJ/mol and 120-155 kJ/mol, respectively. This indicates that E. prolifera has low thermal stability for pyrolysis and good combustion characteristics. 展开更多
关键词 MACROALGAE green tide Enteromorpha prolifera PYROLYSIS KINETICS
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不同类型丙烯酸酯压敏胶中右旋酮洛芬的体内外释药行为研究及原因探究 被引量:5
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作者 童想柳 杨雅丽 +2 位作者 林国钡 武余波 罗华菲 《中国医药工业杂志》 CAS CSCD 北大核心 2019年第1期76-83,共8页
丙烯酸酯压敏胶具有稳定的化学性能及良好的载药性能,按照官能团可分为三大类,广泛运用于贴片的制备,但选择何种类型的压敏胶一直是个难题,基本都是基于经验。本试验以右旋酮洛芬为模型药物,分别与3种不同类型的丙烯酸酯压敏胶(含羧基... 丙烯酸酯压敏胶具有稳定的化学性能及良好的载药性能,按照官能团可分为三大类,广泛运用于贴片的制备,但选择何种类型的压敏胶一直是个难题,基本都是基于经验。本试验以右旋酮洛芬为模型药物,分别与3种不同类型的丙烯酸酯压敏胶(含羧基官能团87-235A、含羟基官能团87-2287及不含官能团87-4098)制备黏胶分散型贴片,分别考察贴片的黏附性能、体外释放及透皮行为,并且进行SD大鼠体内药动学试验。对比研究表明,3种类型压敏胶的体内外的释药行为存在差异,且具有一定的规律性,即释放速度和程度由大到小依次为87-235A>87-2287>87-4098。进一步对压敏胶的热力学活性进行分析,观察到87-4098压敏胶的热力学活性最低;同时通过红外光谱法考察药物与压敏胶之间相互作用,结果药物与3种压敏胶之间均有相互作用,但与87-2287压敏胶还形成了新的氢键。最终得出结论 :在黏胶分散型贴片中,压敏胶的固有热力学活性及药物-压敏胶的相互作用会共同影响药物在压敏胶中的释放;这可作为选择丙烯酸酯压敏胶的依据。 展开更多
关键词 右旋酮洛芬 丙烯酸酯压敏胶 体外透皮 药动学 热力学活性 相互作用
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A thermodynamic framework for thermo-chemo-elastic interactions in chemically active materials 被引量:4
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作者 XiaoLong Zhang Zheng Zhong 《Science China(Physics,Mechanics & Astronomy)》 SCIE EI CAS CSCD 2017年第8期35-44,共10页
In this paper, a general thermodynamic framework is developed to describe the thermo-chemo-mechanical interactions in elastic solids undergoing mechanical deformation, imbibition of diffusive chemical species, chemica... In this paper, a general thermodynamic framework is developed to describe the thermo-chemo-mechanical interactions in elastic solids undergoing mechanical deformation, imbibition of diffusive chemical species, chemical reactions and heat exchanges. Fully coupled constitutive relations and evolving laws for irreversible fluxes are provided based on entropy imbalance and stoichiometry that governs reactions. The framework manifests itself with a special feature that the change of Helmholtz free energy is attributed to separate contributions of the diffusion-swelling process and chemical reaction-dilation process. Both the extent of reaction and the concentrations of diffusive species are taken as independent state variables, which describe the reaction-activated responses with underlying variation of microstructures and properties of a material in an explicit way. A specialized isothermal formulation for isotropic materials is proposed that can properly account for volumetric constraints from material incompressibility under chemo-mechanical loadings, in which inhomogeneous deformation is associated with reaction and diffusion under various kinetic time scales. This framework can be easily applied to model the transient volumetric swelling of a solid caused by imbibition of external chemical species and simultaneous chemical dilation arising from reactions between the diffusing species and the solid. 展开更多
关键词 THERMODYNAMICS chemo-mechanical coupling chemical reaction SWELLING DIFFUSION
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Kinetic study on desulfurization and denitrification using microwave irradiation over activated carbon 被引量:13
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作者 MA ShuangChen YAO Juan Juan +1 位作者 JIN Xin ZHANG Bo 《Science China(Technological Sciences)》 SCIE EI CAS 2011年第9期2321-2326,共6页
Sulfur dioxide (SO2) and nitrogen oxide (NOx) in flue gas can be removed by combining microwave induced catalysis and adsorption on activated carbon. The reaction mechanisms of desulfurization and denitrification ... Sulfur dioxide (SO2) and nitrogen oxide (NOx) in flue gas can be removed by combining microwave induced catalysis and adsorption on activated carbon. The reaction mechanisms of desulfurization and denitrification by microwave irradiation were analyzed based on the measurement of reaction products. Thermodynamic parameters for desulfurization and denitrification by thermal-carbon reduction were predicted according to the principles of thermodynamics. The experimental results indicated that the desulfurization and denitrification reaction processes include three reaction stages: slow reaction zone, transitional zone and rapid reaction zone. In high temperature zone, activation energies for the reduction of SO2 and nitrogen monoxide (NO) are 30.69 and 24.06 kJ mo1-1, respectively. This study shows that microwave can effectively enhance the removal of pollutants through its heating effect and the induced catalysis. 展开更多
关键词 MICROWAVE DESULFURIZATION DENITRIFICATION KINETICS
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Reargument over E~j relation of high temperature superconductors
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作者 JIN Hao 《Science China Mathematics》 SCIE 2001年第4期513-527,共15页
The E ~ j relation of an HTSC slab is solved strictly within the Bean’s model in two different situations where the system does and does not reach equilibrium state under the magnetic relaxation respectively, with b... The E ~ j relation of an HTSC slab is solved strictly within the Bean’s model in two different situations where the system does and does not reach equilibrium state under the magnetic relaxation respectively, with both forward and backward hopping taken into consideration (the backward hopping means the hopping from the barriers with low energy to high ones). Our results suggest and rigorously prove that the In E ~ In j curves show only positive curvature on the side of slab where the directions of current-created field and the applied field are the same, while they show both positive and negative curvatures at a certain field range on the other side where the directions are opposite. The relationship of the positive and negative curvatures with the critical current, applied field and temperature is also discussed. 展开更多
关键词 flux dynamics thermal activated creep magnetic relaxation
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