Computational insights into interactions between Hg species and α-Fe2O3 (001)

被引：52

作者：

Guo, Pan ^{[1
]}

Guo, Xin ^{[1
]}

Zheng, Chu-guang ^{[1
]}

机构：

[1] Huazhong Univ Sci & Technol, State Key Lab Coal Combust, Wuhan 430074, Peoples R China

来源：

FUEL | 2011年 / 90卷 / 05期

基金：

中国国家自然科学基金;

关键词：

Mercury; Hemitite; Density Functional Theory; Dissociation; MERCURY OXIDATION; FLY-ASH; ADSORPTION; SURFACE; CATALYSTS; HEMATITE; EXCHANGE; CARBON; H2O;

D O I：

10.1016/j.fuel.2010.11.007

中图分类号：

TE [石油、天然气工业]; TK [能源与动力工程];

学科分类号：

0807 ; 0820 ;

摘要：

First-principle calculations based on Density Functional Theory were performed to investigate the binding mechanisms of mercury species on alpha-Fe2O3 (0 0 1) surface. This is crucial in demonstrating the contribution of alpha-Fe2O3 existing in fly ash for mercury removal. It has been determined that Hg-0 is adsorbed on the alpha-Fe2O3 (0 0 1) surface with physisorption mechanism. The oxidized forms of HgCl and HgCl2 can be adsorbed on alpha-Fe2O3 (0 0 1) dissociatively or non-dissociatively. In the case of dissociative adsorption, a close examination of the energy diagram indicates that HgCl may be favorable for the adsorption of Cl and desorption of Hg. The dissociation of HgCl2 with the binding of Cl and HgCl on the surface is possibly the dominant interaction pathway. (C) 2010 Elsevier Ltd. All rights reserved.

引用

页码：1840 / 1846

页数：7

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