Two-phase model of mercury chemistry in the atmosphere

被引:45
作者
Lin, CJ [1 ]
Pehkonen, SO [1 ]
机构
[1] Univ Cincinnati, Dept Civil & Environm Engn, Cincinnati, OH 45221 USA
关键词
mercury chemistry; kinetic model; ozone; hydroperoxyl radicals; S(IV); hydroxyl radicals; redox reaction; mass transfer considerations; atmospheric waters; mercury speciation;
D O I
10.1016/S1352-2310(98)00002-8
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
A hybrid kinetic and equilibrium model simulating the conditions in clouds is developed to assess mercury chemistry in the atmosphere. Simulation of all air parcel containing cloud droplets is used to examine the effects of a number of physical and chemical parameters on the evolution of dissolved divalent mercury [Hg(II)] concentration profiles. Sensitivity analysis on each parameter is performed and the resulting Hg(II) profiles are plotted. The modeled steady-state Hg(II) levels are then compared to the measured values in precipitation. It is found that gaseous-phase oxidation of elemental mercury by ozone contributes a significant fraction of dissolved Hg(II) in the droplets,and that aqueous phase radical (i.e. OH and HO2) play an important role in mercury transformations. S(IV) is an important reductant for aqueous-phase HS(II). However, the contribution of S(IV) in mercury chemistry is limited to the cases when aqueous phase S(IV) is present at a concentration to maximize HgSO3 formation. After the system reaches a steady state, HO2 is the only reductant to balance the Hg(II) production by various oxidation pathways in both phases. Based on the simulation results, it is suggested that more oxidation pathways.should be identified to better describe mercury chemistry in the atmosphere. (C) 1998 Elsevier Science Ltd. All rights reserved.
引用
收藏
页码:2543 / 2558
页数:16
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