傅志强

个人信息Personal Information

副教授

硕士生导师

性别:男

毕业院校:大连理工大学

学位:博士

所在单位:环境学院

学科:环境工程. 环境科学

办公地点:西部校区新环境楼B407

联系方式:Tel: 0411-84706382 E-mail:fuzq#dlut.edu.cn(请把“#”替换成@)

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Grand canonical Monte Carlo simulation on adsorption of aniline on the ice surface

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论文类型:期刊论文

发表时间:2019-09-15

发表刊物:JOURNAL OF MOLECULAR LIQUIDS

收录刊物:EI、SCIE

卷号:290

ISSN号:0167-7322

关键字:Adsorption; Monte Carlo simulation; Aniline; Ice surface; Atmospheric chemistry

摘要:Aniline has been found to have frequent environmental occurrence and high toxicity. However, little study has been performed on its environmental fate. Here, we employed Grand Canonical Monte Carlo simulations (GCMC) to investigate the adsorption behavior of aniline on hexagonal ice surface at 200 K using our modified force field of aniline and TIP5P force field of water. The results indicate that the adsorption isotherm of aniline exhibits a "monolayer saturation plateau", starting with a rapid increase, then a plateau, and finally a condensed phase. Under very low surface coverage, the adsorption isotherm apparently follows Langmuir type adsorption isotherm although anilines can be adsorbed to various sites. Within the range of the apparent Langmuir-type adsorption isotherm, adsorbed anilines are independent from each other and most anilines are almost parallel to the ice surface and form two N-H center dot center dot center dot O hydrogen bonds. With the increase of coverage, the adsorbed anilines can interact with each other, resulting in the deviation from the apparent Langmuir-type adsorption isotherm. In addition, the adsorption energy from GCMC simulation (-65.91 kJ mol(-1)) is well consistent that from our validating quantum chemistry calculation (-69.34 kJ mol(-1)), further confirming the reliability of our GCMC simulation results. (C) 2019 Elsevier B.V. All rights reserved.