Mechanism and Kinetic Study on Elemental Mercury Oxidation in Flue Gas by Ozone Injection

被引:9
作者
Wen, Zhengcheng [1 ]
Wang, Zhihua [2 ]
Li, Yuan [1 ]
Cen, Kefa [2 ]
机构
[1] Hangzhou Dianzi Univ, Coll Sci, Hangzhou 310018, Zhejiang, Peoples R China
[2] Zhejiang Univ, State Key Lab Clean Energy Utilizat, Hangzhou 310027, Zhejiang, Peoples R China
基金
中国国家自然科学基金;
关键词
Ozone; Flue Gas; Kinetics; Mercury; Quantum Chemistry; SIMULTANEOUS REMOVAL; CATALYTIC-OXIDATION; NO; SO2; HG-0;
D O I
10.1080/01919512.2017.1330134
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
The mechanism and kinetics of the elemental Hg oxidation in flue gas by ozone injection are investigated in detail by using quantum chemistry, kinetic simulation and experimental research. The reaction processes, activation energies and kinetic parameters are calculated and analyzed by quantum chemistry. From the comparison of activation energies, the Hg-0 oxidation ability of oxidizing radicals is that: NO3>O-3>NO2. The calculated results are in good agreement with literature experimental results. The calculated kinetic parameters are employed for kinetic simulation. The results of kinetic simulation are in good agreement with the experimental results. Results show that, the Hg-0 oxidization increases linearly when the mole ratio of O-3/NO becomes larger or the reaction temperature becomes higher. The reaction Hg+NO3=NO2+HgO is the key elemental reaction and the concentration of NO3 is the most important factor for affecting Hg-0 oxidation.
引用
收藏
页码:29 / 36
页数:8
相关论文
共 33 条
[1]  
[Anonymous], QUANTUM CHEM CHALLEN
[2]  
[Anonymous], 1996, CHEMKIN 3 FORTRAN CH
[3]  
[Anonymous], HG IN THE ECOSYTEM
[4]   Mercury in the global troposphere: a three-dimensional model study [J].
Bergan, T ;
Gallardo, L ;
Rodhe, H .
ATMOSPHERIC ENVIRONMENT, 1999, 33 (10) :1575-1585
[5]  
Carpi A, 1997, WATER AIR SOIL POLL, V98, P241, DOI 10.1007/BF02047037
[6]   THEORETICAL-STUDY OF THE H+O-3REVERSIBLEOH+O-2REVERSIBLEO+HO2 SYSTEM [J].
DUPUIS, M ;
FITZGERALD, G ;
HAMMOND, B ;
LESTER, WA ;
SCHAEFER, HF .
JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (05) :2691-2697
[7]   A DIRECT MP2 GRADIENT-METHOD [J].
FRISCH, MJ ;
HEADGORDON, M ;
POPLE, JA .
CHEMICAL PHYSICS LETTERS, 1990, 166 (03) :275-280
[8]   A PROPER ACCOUNT OF CORE-POLARIZATION WITH PSEUDOPOTENTIALS - SINGLE VALENCE-ELECTRON ALKALI COMPOUNDS [J].
FUENTEALBA, P ;
PREUSS, H ;
STOLL, H ;
VONSZENTPALY, L .
CHEMICAL PHYSICS LETTERS, 1982, 89 (05) :418-422
[9]   ANALYTICAL EVALUATION OF ENERGY GRADIENTS IN QUADRATIC CONFIGURATION-INTERACTION THEORY [J].
GAUSS, J ;
CREMER, D .
CHEMICAL PHYSICS LETTERS, 1988, 150 (3-4) :280-286
[10]   AN IMPROVED ALGORITHM FOR REACTION-PATH FOLLOWING [J].
GONZALEZ, C ;
SCHLEGEL, HB .
JOURNAL OF CHEMICAL PHYSICS, 1989, 90 (04) :2154-2161