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煤粒瓦斯解吸实验中的初始有效扩散系数 被引量:10
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作者 杨涛 聂百胜 《辽宁工程技术大学学报(自然科学版)》 CAS 北大核心 2016年第11期1225-1229,共5页
为研究煤体瓦斯解吸过程瓦斯初始扩散规律,采用理论分析煤粒瓦斯解吸扩散过程,根据扩散方程解析得到瓦斯初始有效扩散系数和扩散动力学参数的近似解计算方法.对振兴二矿煤样进行不同粒径煤样、不同温度条件和不同吸附平衡压力条件下的... 为研究煤体瓦斯解吸过程瓦斯初始扩散规律,采用理论分析煤粒瓦斯解吸扩散过程,根据扩散方程解析得到瓦斯初始有效扩散系数和扩散动力学参数的近似解计算方法.对振兴二矿煤样进行不同粒径煤样、不同温度条件和不同吸附平衡压力条件下的煤粒瓦斯解吸扩散实验,并计算各种实验状态下的瓦斯初始有效扩散系数和扩散动力学参数.研究结果表明:初始有效扩散系数与吸附平衡压力、温度和煤样粒径呈正相关.不同粒径的煤粒,在压力和温度相同的平衡条件下,煤粒的粒径越大,初始有效扩散系数越大.同一粒径条件下,初始有效扩散系数随温度和吸附平衡压力的升高而增大.而动力学扩散参数则基本随着粒径的减小而增大,随吸附平衡压力和温度的升高而增大. 展开更多
关键词 煤粒 吸附平衡压力 解吸 初始有效扩散系数 扩散动力学参数
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变温变压下煤样瓦斯吸附解吸特性实验研究 被引量:1
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作者 夏慧 蔡峰 +1 位作者 袁媛 徐超 《工矿自动化》 北大核心 2020年第7期89-93,共5页
为研究温度、压力对煤样瓦斯吸附解吸特性的影响,利用瓦斯吸附解吸实验装置,分析了不同温度(20,25,30,35,40,45,50℃)、压力(0~5MPa)下的吸附量、等量吸附热、Langmuir吸附常数、初始有效扩散系数及扩散动力学参数变化特征。结果表明:... 为研究温度、压力对煤样瓦斯吸附解吸特性的影响,利用瓦斯吸附解吸实验装置,分析了不同温度(20,25,30,35,40,45,50℃)、压力(0~5MPa)下的吸附量、等量吸附热、Langmuir吸附常数、初始有效扩散系数及扩散动力学参数变化特征。结果表明:煤样瓦斯吸附量随温度升高而减小,随压力增大而增大;吸附量恒定时,温度越高,瓦斯吸附压力越大,且等量吸附热随吸附量增大而增大;Langmuir吸附常数a随温度升高先减小后增大再减小,且在45℃时达到峰值,Langmuir吸附常数b随温度升高而减小;初始有效扩散系数和扩散动力学参数随温度升高而增大,且在35~40℃时增大幅度最明显。 展开更多
关键词 瓦斯吸附 瓦斯解吸 吸附量 等量吸附热 吸附常数 扩散系数 扩散动力学参数
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温度效应对煤层瓦斯吸附解吸特性影响的实验研究 被引量:17
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作者 严敏 龙航 +1 位作者 白杨 林海飞 《矿业安全与环保》 北大核心 2019年第3期6-10,共5页
对煤体瓦斯吸附解吸扩散过程进行了理论分析,根据 Clausius-Clapeyron 方程计算煤体在不同温度下的吸附热值,利用菲克定律求解煤体瓦斯在不同温度下的扩散系数和动力学扩散参数,研究其与温度之间的关系,并利用阿伦尼乌斯修正式计算得到... 对煤体瓦斯吸附解吸扩散过程进行了理论分析,根据 Clausius-Clapeyron 方程计算煤体在不同温度下的吸附热值,利用菲克定律求解煤体瓦斯在不同温度下的扩散系数和动力学扩散参数,研究其与温度之间的关系,并利用阿伦尼乌斯修正式计算得到煤体瓦斯解吸过程的活化能。研究结果表明,煤体瓦斯吸附量随着吸附温度的升高而降低,初始有效扩散系数及动力学扩散参数与瓦斯解吸温度呈正相关关系,利用阿伦尼乌斯修正式,计算得到实验煤样瓦斯解吸扩散活化能为 2. 71 kJ/ mol。从吸附热力学、解吸动力学,以及分子活化能 3 个方面研究了温度效应对瓦斯吸附解吸特性的影响,可为工程实践提供一定的基础理论支撑。 展开更多
关键词 煤层瓦斯 温度效应 吸附热 扩散系数 动力学扩散参数 扩散活化能
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A Reduced Mechanism for Flame Inhibition by Phosphorus-containing Compounds Based on Level of Importance Analysis 被引量:2
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作者 蒋勇 邱榕 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2010年第5期711-720,共10页
A reduced mechanism for propane/air combustion and its flame inhibition by phosphorus-containing compounds (PCCs) is constructed with the level of importance (LOI) method. The analysis is performed on solutions of fre... A reduced mechanism for propane/air combustion and its flame inhibition by phosphorus-containing compounds (PCCs) is constructed with the level of importance (LOI) method. The analysis is performed on solutions of freely propagating premixed flames with detailed chemical kinetics involving 121 species and 682 reactions proposed by Jayaweera et al. For the non-homogeneous reaction-diffusion system, the chemical lifetime of each species is weighted by its diffusion timescale, and the characteristic flame timescale is used to normalize the chemical lifetime. The definition of sensitivity in LOI is extended so that multi-parameters can be used as sensitivity targets. Propane, oxygen, dimethyl methylphosphonate (DMMP), and flame speed are selected to be perturbed for sensitivity analysis, the species with low LOI index are removed, and reactions involving the redundant species are excluded from the mechanism. A skeletal mechanism is obtained, which consists of 57 species and 268 elementary reactions. Calculations for laminar flame speeds, key flame radicals and catalytic cycles using the skeletal mechanism are in good agreement with those by using the detailed mechanism over a wide range of equivalence ratio undoped and doped with DMMP. 展开更多
关键词 phosphorus-containing compounds reduced mechanism level of importance flame inhibition
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Electrochemistry of aristolochic acid interacting with guanine
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作者 WU Xiao-ping LU Jie-shan SU Qing-mei LIU Wei 《Journal of Chemistry and Chemical Engineering》 2007年第1期57-62,共6页
Interaction of Aristolochic acid (AA) and guanine (G) was studied by electrochemical techniques in this paper. When AA was added into the guanine solution, the oxidation peak currents of mixture solution decreased... Interaction of Aristolochic acid (AA) and guanine (G) was studied by electrochemical techniques in this paper. When AA was added into the guanine solution, the oxidation peak currents of mixture solution decreased, while the peak potential and the electrochemical kinetic parameters remained the same as when AA was absent, except that the electrode process of guanine that involved two protons and two electrons changed from adsorption controlled to diffusion controlled. It is suggested that an electrochemical inactive supramolecular adduct AA-Gua (1:1) was formed in the system. The adduct cannot be oxidized on the glassy carbon electrode, which indirectly results in the decrease of the free concentration of guanine in the reaction solution and the decrease of peak currents. The binding constant (13) of this adduct is calculated as 7.14× 10^3 mol/L. The possible mechanism for the interaction of Aristolochic acid and DNA was proposed, that may provide a possible pathway for the nosogenesis research of aristolochic acid. 展开更多
关键词 aristolochic acid GUANINE INTERACTION ELECTROCHEMISTRY
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