Study on the Influence Mechanism of Mineral Ca on No Reduction in the High Temperature Oxygen-Lean Zone of Ammonia-Coal Co-Combustion

[1]  W. Fan,et al.  Experimental study on effects of air-staged strategy and NH3 co-firing ratios on NO formation characteristics in ammonia/coal co-firing process , 2023, Fuel.

[2]  I. Gates,et al.  Understanding adsorption mechanisms of mercury over unburned carbon , 2023, Fuel.

[3]  Jianren Fan,et al.  Influence Mechanism of Ammonia Mixing on No Formation Characteristics of Pulverized Coal Combustion and N Oxidation in Ammonia-N/Coal-N , 2022, SSRN Electronic Journal.

[4]  Shuiqing Li,et al.  Optical diagnostics on coal ignition and gas-phase combustion in co-firing ammonia with pulverized coal on a two-stage flat flame burner , 2022, Proceedings of the Combustion Institute.

[5]  Y. Wang,et al.  Oxidation mechanism of ammonia-N/coal-N during ammonia-coal co-combustion , 2022, International Journal of Hydrogen Energy.

[6]  Yong He,et al.  Experimental study on co-firing characteristics of ammonia with pulverized coal in a staged combustion drop tube furnace , 2022, Proceedings of the Combustion Institute.

[7]  Y. Wang,et al.  An experimental and theoretical study of NO heterogeneous reduction in the reduction zone of ammonia co-firing in a coal-fired boiler: Influence of CO , 2022, Fuel Processing Technology.

[8]  Zixiang Li,et al.  Experimental and kinetic studies of NO reduction by ammonia injection into high-temperature reducing atmosphere , 2022, Fuel.

[9]  Jiaxun Liu,et al.  Mechanisms of the N2O formation and decomposition over coal char surface , 2022, Combustion and Flame.

[10]  Jianren Fan,et al.  The effect of ammonia co-firing on NO heterogeneous reduction in the high-temperature reduction zone of coal air-staging combustion: Experimental and quantum chemistry study , 2022, Combustion and Flame.

[11]  M. Gu,et al.  Experimental and theoretical calculations study on heterogeneous reduction of NO by char/NH3 in the reduction zone of ammonia co-firing with pulverized coal: Influence of mineral Fe , 2022, Fuel.

[12]  W. Fan,et al.  Mixing effects on NO reduction by NH3 at intermediate and elevated temperatures in flow reactors , 2021 .

[13]  I. Gates,et al.  Single-atom iron as a promising low-temperature catalyst for selective catalytic reduction of NOx with NH3: A theoretical prediction , 2021 .

[14]  W. Fan,et al.  Effect of metal elements in coal ash on NO release characteristics during oxy-fuel combustion at high temperature , 2021 .

[15]  Xiaotong Ma,et al.  The effect of Cu on NO reduction by char with density functional theory in carbonation stage of calcium looping , 2021 .

[16]  Zhengyang Gao,et al.  A comprehensive exploration of mercury adsorption sites on the carbonaceous surface: A DFT study , 2020 .

[17]  Zhengyang Gao,et al.  Identifying the active sites of carbonaceous surface for the adsorption of gaseous arsenic trioxide: A theoretical study , 2020 .

[18]  Dirk Riechelmann,et al.  Experimental investigation of ammonia combustion in a bench scale 1.2 MW-thermal pulverised coal firing furnace , 2020 .

[19]  Jiaxun Liu,et al.  Updated effect of carbon monoxide on the interaction between NO and char bound nitrogen: A combined thermodynamic and kinetic study , 2020 .

[20]  B. Xiao,et al.  The FeN 3 Doped Fluorographene for N 2 Fixation: A Density Functional Theory Study , 2020 .

[21]  Hejun Li,et al.  Adsorption of small hydrocarbons on pristine, N-doped and vacancy graphene by DFT study , 2020 .

[22]  Shujuan Sun,et al.  The adsorption and dissociation of N2O on CuO(111) surface: The effect of surface structures , 2020 .

[23]  Zhihua Wang,et al.  Experimental and kinetic modeling study of laminar burning velocities of NH3/syngas/air premixed flames , 2020, Combustion and Flame.

[24]  Y. Zhang,et al.  Co-pyrolysis Mechanism of Natural Rubber and Cellulose Based on Thermogravimetry–Gas Chromatography and Molecular Dynamics Simulation , 2019, Energy & Fuels.

[25]  Zhihua Wang,et al.  Experimental and kinetic modeling study of laminar burning velocities of NH3/air, NH3/H2/air, NH3/CO/air and NH3/CH4/air premixed flames , 2019, Combustion and Flame.

[26]  W. Yan,et al.  Directly catalytic reduction of NO without NH3 by single atom iron catalyst: A DFT calculation , 2019, Fuel.

[27]  Zhanfeng Zheng,et al.  Theoretical insights into photo-induced electron transfer at BiOX (X = F, Cl, Br, I) (001) surfaces and interfaces. , 2019, Physical chemistry chemical physics : PCCP.

[28]  E. Okafor,et al.  Science and technology of ammonia combustion , 2019, Proceedings of the Combustion Institute.

[29]  S. Cui,et al.  Study the low-temperature SCR property of M-doped (M=Ni, Cr, Co, Se, Sn) MnO2(100) through density functional theory (DFT): Improvement of sulfur poisoning resistance , 2018, Molecular Catalysis.

[30]  Hideaki Kobayashi,et al.  Performances and emission characteristics of NH3–air and NH3CH4–air combustion gas-turbine power generations , 2017 .

[31]  J. Runyon,et al.  Ammonia–methane combustion in tangential swirl burners for gas turbine power generation , 2017 .

[32]  F. Gao,et al.  The interaction of reactants, intermediates and products with Cu ions in Cu-SSZ-13 NH3 SCR catalysts: an energetic and ab initio X-ray absorption modeling study , 2016 .

[33]  A. Hayhurst,et al.  The effect of CaO on emissions of nitric oxide from a fluidised bed combustor , 2015 .

[34]  Ye Fan,et al.  Temperature dependence of the reconstruction of zigzag edges in graphene. , 2015, ACS nano.

[35]  Ping Lu,et al.  The effects of Na/K additives and flyash on NO reduction in a SNCR process. , 2015, Chemosphere.

[36]  K. Cen,et al.  A Molecular Modeling Study of N2 Desorption from NO Heterogeneous Reduction on Char , 2014 .

[37]  Xin Jin.  Variation analysis of Mayer bond order during the heterogeneous reduction reaction between NO and char edge models , 2014 .

[38]  C. H. Bartholomew,et al.  NOx Control Options and Integration for US Coal Fired Boilers: Final Report , 2006 .

[39]  L. Radovic.  The mechanism of CO2 chemisorption on zigzag carbon active sites: A computational chemistry study , 2005 .

[40]  N. Itoh,et al.  Adsorption of thiophene on an MoS2 cluster model catalyst: ab initio density functional study , 2003 .

[41]  B. Delley.  From molecules to solids with the DMol3 approach , 2000 .

[42]  A. Sarofim,et al.  Application of Density Functional Theory to the Study of the Reaction of NO with Char-Bound Nitrogen during Combustion , 2000 .

[43]  R. T. Yang,et al.  Ab initio molecular orbital calculation on graphite: Selection of molecular system and model chemistry , 1998 .

[44]  Burke,et al.  Generalized Gradient Approximation Made Simple. , 1996, Physical review letters.

[45]  Kresse,et al.  Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set. , 1996, Physical review. B, Condensed matter.

[46]  G. Kresse,et al.  Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set , 1996 .

[47]  W. Hecker,et al.  Effects of CaO and burnout on the kinetics of no reduction by beulah zap char , 1996 .

[48]  B. Delley.  An all‐electron numerical method for solving the local density functional for polyatomic molecules , 1990 .