1) adsorption potential
吸附势
1.
Based on the measured isotherm data of methane on 4 coal samples,the adsorption potential and volume of 13CH4 and 12CH4 on coal were calculated with adsorption potential theory,and then the adsorption potential characteristic curve was drawn.
根据实测的4个不同煤阶煤的等温吸附实验数据,采用Dubinin建立的计算吸附空间的经验公式,分别计算了13CH4与12CH4在4个煤样的吸附势及其吸附空间,建立了煤吸附甲烷特性曲线的定量表达式。
2.
Based on the adsorption potential theory and the isotherm data measured and collected at 30℃ of the equilibrium moisture, the adsorption potential of coals with different ranks is calculated and equivalent methane (5cm.
本文根据在平衡水分、30℃条件下实测和收集的煤的等温吸附资料,采用吸附势理论,计算了各个煤样吸附等体积(5cm3/g)甲烷时的吸附势,发现随煤阶的增加吸附势呈规律性变化。
3.
An adsorption potential function produced by the interaction between gas and solid skelecton is introduced and regarded as a factor for the stress and deformation of the solid skeleton especially for the swelling of the coal.
引入煤岩对气体的吸附势函数,并假定吸附势函数是引起多孔介质变形和应力的一个因素,给出了考虑CO2吸附的煤岩热弹性模型的一般形式,分析了CO2吸附对煤岩热弹性模型的影响。
2) adsorption barrier
吸附势垒
1.
Combined with Word-Tordai equation,the effective diffusion coefficient D_a and the adsorption barrier E_a were obtained.
使用最大气泡法测定了油基十氧乙烯基醚C18H35O(CH2CH2O)10H(Brij97,C18EO10OH),油基二十氧乙烯基醚C18H35O(CH2CH2O)20H(C18EO20OH)水溶液的动态表面张力(DST),考察了结构及温度对DST的影响,详细表征了DST随时间的变化过程,计算了动态表面张力的参数(n,t*,γm),结合Word-Tordai方程计算了表观扩散系数(Da)和吸附势垒(Ea)。
2.
Increase of concentration of the surfactant, decrease of temperature or addition of salts (NaCl) will reduce the apparent diffusion coefficients and raise the adsorption barriers.
结合Word-Tordai方程,计算得到在不同条件下的表观扩散系数Da和吸附势垒Ea。
3.
Combined with Word-Tordai equation, the effective diffusion coefficient D a and the adsorption barrier E a were obtained.
结合Word Tordai方程计算了表观扩散系数 (Da)和吸附势垒 (Ea) ,对其吸附动力学模式进行了研究 ,探讨了DST参数的物理意义 。
3) adsorption potential
吸附电势
4) Adsorption potential theory
吸附势理论
1.
By Polanyi's adsorption potential theory and combining measured isotherm data, the characteristic curve of coal adsorption is drawn.
根据Polanyi的吸附势理论,结合实测等温吸附数据,首先绘制了煤吸附甲烷的吸附势特性曲线,然后建立反映吸附量、温度和压力三者之间关系的数学模型。
2.
Based on the Polanyi s adsorption potential theory and the adsorption/desorption isotherm data,the fractionations of methane carbon isotope and multi-component gases are discussed in this paper.
本文根据Polanyi吸附势理论和实测及收集的等温吸附试验数据,探讨煤层甲烷碳同位素和多组分气体的分馏。
3.
Based on adsorption potential theory, the variable history of gas content in Xinggong coalfield was resumed.
本文采用吸附势理论恢复了荥巩煤田谷山井田煤层含气量变化史。
5) adsorption affinity energy
吸附亲合势
6) Adsorption interaction potential
吸附作用势
补充资料：特性吸附与半胶束吸附
特性吸附与半胶束吸附
specifical adsorption and hemi-micelle adsorption
texing xifu yu banJ旧oshu xifu特性吸附与半胶束吸附(speeifieal adsorp-tion and hemi一mieelle adsorption)矿物一水界面的吸附的两种形式。特性吸附是因矿物表面与溶液中某种组分(离子或分子)有特殊的亲和力而产生的吸附，也称特殊吸附。特性吸附不仅可以改变电位的数量而且还可以改变电位的符号。例如，刚玉(A12O3)在NaZSO‘或RSO;Na(烷基硫酸钠)溶液中，电动电位随溶液浓度的增大由正值逐渐减小，直至变为负值，说明刚玉对50矛一或RSO不离子有特殊的吸引力。半胶束吸附是水溶液中的表面活性剂在矿物表面产生的吸附，当吸附量达到一定值以后，由于烃基的缔合作用，表面活性剂的离子或分子在矿物表面上形成紧密的吸附层，这类似于溶液中形成的胶束结构，但所形成的“胶束”与溶液中形成的胶束不同，只有二维空间，故称这类吸附为半胶束吸附。矿物表面对胺类捕收剂的吸附，当胺的浓度较大时，常可以产生半胶束吸附。 (龚焕高)
说明：补充资料仅用于学习参考，请勿用于其它任何用途。
参考词条