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活性炭吸附的理论研究进展
引用本文:杨晓东,顾安忠.活性炭吸附的理论研究进展[J].炭素,2000(4):11-15.
作者姓名:杨晓东  顾安忠
作者单位:上海交通大学制冷与低温工程研究所,上海 200030
摘    要:综述了用于活性炭的各种吸附模型,包括最基础的Langmuir模型,该模型完全忽略吸附质分子间相互作用,BET模型引入了吸附质之间的相互作用而改进了Langmuir模型。Oubinin理论从1947年提出后得到了不断的完善和发展,最近又有新的进展,对1997年Jensen等人提出了的全新的多空间吸附模型(MSAM)也在本文中作了介绍,功能强大的计算机的日益普及导致对活性炭吸附理论的计算模拟越来越受到

关 键 词:活性炭  吸附  等温线  蒙特卡罗  计算机模拟
文章编号:1001-8948(2000)04-0011-05
修稿时间:2000年7月10日

DEVELOPMENTS OF THEORETICAL RESEARCH OF ABSORPTION ON ACTIVATED CARBONS
YANG Xiao-dong,GU An-zhong.DEVELOPMENTS OF THEORETICAL RESEARCH OF ABSORPTION ON ACTIVATED CARBONS[J].Carbon,2000(4):11-15.
Authors:YANG Xiao-dong  GU An-zhong
Abstract:A lot of models for absorption on activated carbons are reviewed in this paper.The most bole approach to absorption is the Langmuir model,which completely neglect the interactions between absorbing molecules. The BET approach improves on the Langmuir model by taking into account absorbing/absorbing interactions. Dubinin's theory, developed in successive stages between 1947 and 1980s, has recently found new applications. Meanwhile, the MSAM by Jensen et al in 1997 is also introduced. The increasing availability of powerful computers has resulted in a rapid increase in computer simulation of adsorption processes in activated carbons. Some advances studies using the Monte Carlo simulation approach are introduced and a couple of proposals are made this issue.
Keywords:activated carbon  adsorption  isotherm  Monte Carlo  computer simulation
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