The Effect of Oxygen Played in Nitrous Oxide Heterogeneous Reduction and the Behavior of Oxygen on Char Surface: Quantum Chemical and Kinetics Calculations

被引:6
作者
Chen, Ping [1 ]
Gu, Mingyan [2 ]
Liu, Fengshan [3 ]
Chen, Jinchao [2 ]
Wang, Jialun [2 ]
Lin, Yuyu [2 ]
机构
[1] Anhui Univ Technol, Sch Met Engn, Maanshan, Anhui, Peoples R China
[2] Anhui Univ Technol, Sch Energy & Environm, Maanshan 243002, Anhui, Peoples R China
[3] CNR, Metrol Res Ctr, Ottawa, ON, Canada
基金
中国国家自然科学基金;
关键词
Char; heterogeneous reduction of N2O; oxygen; desorption of N-2; CO2; desorption; DENSITY-FUNCTIONAL THEORY; FLUIDIZED-BED COMBUSTION; NITRIC-OXIDE; CARBONACEOUS MATERIALS; N2O-CARBON REACTIONS; N2O EMISSIONS; COAL CHAR; NO-CARBON; MECHANISM; O-2;
D O I
10.1080/00102202.2019.1620737
中图分类号
O414.1 [热力学];
学科分类号
070201 [理论物理];
摘要
Oxygen plays an important role in heterogeneous reduction of N2O by char in coal-fired power plants. In this study, we use quantum chemistry to investigate the most probable transition states, intermediates and products in the process of heterogeneous reduction between char and N2O and to study the behavior of oxygen remaining on the surface of char. The oxygen-containing char surface, both the armchair and zigzag char, are beneficial to the adsorption of N2O, but inhibits the reduction of N2O. The mechanism and reaction rate between N2O and two char models are different, which allowed us to study the different effects of oxygen on the heterogeneous reduction of N2O by two char models. The results show that the adsorption rate constant of N2O in the zigzag model is always greater than that of the armchair model and oxygen has a significant effect on the desorption of N-2 on the surface of armchair char. The behavior of oxygen remaining on char surface will take place CO2 desorption, and it markedly occurs when the rate constants are higher than 10 degrees s(-1) (>1000 K). The values of activation energy required for CO2 desorption and the temperature of desorption are all consistent with available experimental results
引用
收藏
页码:1682 / 1706
页数:25
相关论文
共 54 条
[1]
ANDREA M, 2015, CARBON, V86, P58, DOI DOI 10.1016/J.CARBON.2015.01.020
[2]
Mechanisms for homogeneous and heterogeneous formation of methane during the carbon-hydrogen reaction over zigzag edge sites [J].
Calderon, Lucas A. ;
Chamorro, Eduardo ;
Espinal, Juan F. .
CARBON, 2016, 102 :390-402
[3]
Theoretical Study of Sodium Effect on the Gasification of Carbonaceous Materials with Carbon Dioxide [J].
Calderon, Lucas A. ;
Garza, Jorge ;
Espinal, Juan F. .
JOURNAL OF PHYSICAL CHEMISTRY A, 2015, 119 (51) :12756-12766
[4]
Understanding the Reactions of CO2, NO, and N2O with Activated Carbon Catalyzed by Binary Mixtures [J].
Carabineiro, Sonia A. C. ;
Sousa Lobo, L. .
ENERGY & FUELS, 2016, 30 (09) :6881-6891
[5]
Ab initio molecular orbital calculation on graphite: Selection of molecular system and model chemistry [J].
Chen, N ;
Yang, RT .
CARBON, 1998, 36 (7-8) :1061-1070
[6]
NOx reduction and N2O emissions in a diesel engine exhaust using Fe-zeolite and vanadium based SCR catalysts [J].
Cho, Chong Pyo ;
Pyo, Young Dug ;
Jang, Jin Young ;
Kim, Gang Chul ;
Shin, Young Jin .
APPLIED THERMAL ENGINEERING, 2017, 110 :18-24
[7]
Intrinsic Conversion Mechanism on Nitrous Oxide and Nitrogen Oxide During Circulating Fluidized Bed Combustion of Oil Shale [J].
Cui, Z. G. ;
Jiang, X. M. ;
Han, X. X. ;
Ma, S. X. .
COMBUSTION SCIENCE AND TECHNOLOGY, 2017, 189 (07) :1162-1185
[8]
Reduction of N2O by CO over Fe- and Cu-BEA zeolites: An experimental and computational study of the mechanism [J].
Dai, Chengna ;
Lei, Zhigang ;
Wang, Yuli ;
Zhang, Runduo ;
Chen, Biaohua .
MICROPOROUS AND MESOPOROUS MATERIALS, 2013, 167 :254-266
[9]
Zigzag and armchair edges in graphene [J].
Enoki, Toshiaki ;
Fujii, Shintaro ;
Takai, Kazuyuki .
CARBON, 2012, 50 (09) :3141-3145
[10]
Mechanisms of NH3 formation during the reaction of H2 with nitrogen containing, carbonaceous materials [J].
Espinal, Juan F. ;
Truong, Thanh N. ;
Mondragon, Fanor .
CARBON, 2007, 45 (11) :2273-2279