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首页> 外文期刊>Journal of Colloid and Interface Science >Effects of surface mediation on the adsorption isotherm and heat of adsorption of argon on graphitized thermal carbon black
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Effects of surface mediation on the adsorption isotherm and heat of adsorption of argon on graphitized thermal carbon black

机译:表面介质对石墨化热炭黑吸附等温线和氩气吸附热的影响

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摘要

In this paper, the effects of surface mediation on the adsorption isotherm and isosteric heat of adsorption on a graphite surface were investigated, as the surface mediation is known to affect the intermolecular interaction of adsorbed molecules close to the surface. Kim and Steele (Phys. Rev. B 45 (11) (1992) 6226-6233) and others have assumed that the surface mediation is confined only to the first layer. This will be tested in this paper with a combined experimental and Grand Canonical Monte Carlo (GCMC) simulation of adsorption of argon on graphitized thermal carbon black (GTCB) over a range of temperatures (77-95.25 K). By matching the simulation results against the experimental data, we have found that the surface mediation is extended up to the fourth layer, rather than only the first as suggested by Kim and Steele, and the extent of this mediation is reduced with distance from the surface. This reinforces the important role of surface on the intermolecular interaction. With regard to the heat of adsorption, we found that the isosteric heats obtained directly from the simulation agree fairly well with the heats calculated from the application of the Clausius-Clapeyron equation on experimental isotherms of 77 and 87.3 K. The temperature dependence of the isosteric heat was investigated with the GCMC simulation results. One interesting observation is the existence of a heat spike at 77 K and its absence at higher temperatures, a phenomenon which is common to both simulation results and experimental data. This lends good support to the molecular model with surface mediation as a proper one to describe adsorption of noble gases on GTCB.
机译:在本文中,研究了表面介导对吸附等温线和石墨表面吸附等位热的影响,因为已知表面介导会影响靠近表面的被吸附分子的分子间相互作用。 Kim and Steele(Phys。Rev. B 45(11)(1992)6226-6233)等人假定表面介导仅限于第一层。在本文中,将在一定温度范围(77-95.25 K)下,结合石墨化热炭黑(GTCB)上氩气的吸附实验和Grand Canonical Monte Carlo(GCMC)模拟相结合的方法进行测试。通过将模拟结果与实验数据进行匹配,我们发现表面中介作用扩展到了第四层,而不是仅由Kim和Steele建议的那样扩展到第一层,并且这种中介作用的程度随与表面的距离而减小。这加强了表面在分子间相互作用中的重要作用。关于吸附热,我们发现直接从模拟获得的等温线热量与在77和87.3 K的实验等温线上应用Clausius-Clapeyron方程计算出的热量非常吻合。等温线的温度依赖性用GCMC模拟结果研究了热量。一个有趣的发现是在77 K处存在热尖峰,而在较高温度下则不存在,这是模拟结果和实验数据共同的现象。这为分子模型提供了良好的支持,表面介导是描述稀有气体在GTCB上的吸附的合适模型。

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