A Theoretical Insight into the Mechanism of No Heterogeneous Reduction on Char Surface: The Catalytic Effect of Potassium
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[1] E. Anthony,et al. The role of H2O in NO formation and reduction during oxy-steam combustion of bituminous coal char , 2022, Combustion and Flame.
[2] E. Anthony,et al. The role of H2O in structural nitrogen migration during coal devolatilization under oxy-steam combustion conditions , 2022, Fuel Processing Technology.
[3] Yi Wang,et al. Experimental and DFT research on role of sodium in NO reduction on char surface under H2O/Ar atmosphere , 2021 .
[4] E. Anthony,et al. A theoretical exploration of the effect and mechanism of CO on NO2 heterogeneous reduction over carbonaceous surfaces , 2021 .
[5] E. Anthony,et al. The effect of H2O on formation mechanism of arsenic oxide during arsenopyrite oxidation: Experimental and theoretical analysis , 2020 .
[6] Zhengyang Gao,et al. CO2 hydrogenation to formic acid over platinum cluster doped defective graphene: A DFT study , 2020 .
[7] Zhuozhi Wang,et al. Density Functional Theory Study on the Effect of Sodium on the Adsorption of NO on a Char Surface , 2020 .
[8] Chunbo Wang,et al. Multi-criteria comprehensive energy efficiency assessment based on fuzzy-AHP method: A case study of post-treatment technologies for coal-fired units , 2020 .
[9] Zhijun Zhou,et al. DFT study of the effect of Ca on NO heterogeneous reduction by char , 2020 .
[10] Jiaxun Liu,et al. DFT investigation on the catalytic reduction of NO by CO on char surface: The effect of iron. , 2020, Environmental science & technology.
[11] Fengshan Liu,et al. DFT study on the reaction mechanism of N2O reduction with CO catalyzed by char , 2019, Fuel.
[12] W. Yan,et al. Directly catalytic reduction of NO without NH3 by single atom iron catalyst: A DFT calculation , 2019, Fuel.
[13] L. Baxter,et al. Models To Predict Kinetics of NOx Reduction by Chars as a Function of Coal Rank , 2019, Energy & Fuels.
[14] Riyi Lin,et al. Effect of Alkali Metal Elements on Nitric Oxide Chemisorption at the edge of Char: A DFT study , 2019, Energy Procedia.
[15] M. Gu,et al. Study of the reaction mechanism of oxygen to heterogeneous reduction of NO by char , 2019, Fuel.
[16] Jiaxun Liu,et al. Quantum chemical and kinetics calculations for the NO reduction with char(N): Influence of the carbon monoxide , 2018, Combustion and Flame.
[17] James A. Miller,et al. Modeling nitrogen chemistry in combustion , 2018, Progress in Energy and Combustion Science.
[18] Jiaxun Liu,et al. The role of CO played in the nitric oxide heterogeneous reduction: A quantum chemistry study , 2017 .
[19] W. Yan,et al. Theoretical research on heterogeneous reduction of N2O by char , 2017 .
[20] Saleh Mamun,et al. Biomass co-firing technology with policies, challenges, and opportunities: A global review , 2017 .
[21] H. Farrokhpour,et al. Description of adenine and cytosine on Au(111) nano surface using different DFT functionals (PW91PW91, wB97XD, M06-2X, M06-L and CAM-B3LYP) in the framework of ONIOM scheme: Non-periodic calculations , 2017 .
[22] Jiaxun Liu,et al. Density functional theory study on two different oxygen enhancement mechanisms during NO–char interaction , 2016 .
[23] Jingkun Jiang,et al. Characteristics of NOx emission from Chinese coal-fired power plants equipped with new technologies , 2016 .
[24] Q. Song,et al. Catalytic Mechanism of Inherent Potassium on the Char–NO Reaction , 2015 .
[25] T. Kyotani,et al. An update on the mechanism of the graphene–NO reaction , 2015 .
[26] H. Tan,et al. The ash deposition mechanism in boilers burning Zhundong coal with high contents of sodium and calcium: A study from ash evaporating to condensing , 2015 .
[27] Jiaxun Liu,et al. Thermodynamic and kinetic evaluation of the reaction between NO (nitric oxide) and char(N) (char bound nitrogen) in coal combustion , 2015 .
[28] K. Cen,et al. A Molecular Modeling Study of N2 Desorption from NO Heterogeneous Reduction on Char , 2014 .
[29] Lianyong Feng,et al. Chinese coal supply and future production outlooks , 2013 .
[30] T. Enoki,et al. Zigzag and armchair edges in graphene , 2012 .
[31] Tian Lu,et al. Multiwfn: A multifunctional wavefunction analyzer , 2012, J. Comput. Chem..
[32] Guangwen Xu,et al. Effects of Inherent Metals on NO Reduction by Coal Char , 2011 .
[33] Peter Politzer,et al. The electrostatic potential: an overview , 2011 .
[34] Donald G. Truhlar,et al. The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06 functionals and 12 other functionals , 2008 .
[35] D. Truhlar,et al. A Prototype for Graphene Material Simulation : Structures and Interaction Potentials of Coronene Dimers , 2008 .
[36] J. Calo,et al. The NO−Carbon Reaction: The Influence of Potassium and CO on Reactivity and Populations of Oxygen Surface Complexes , 2007 .
[37] B. Zhong,et al. Catalytic NO reduction at high temperature by de-ashed chars with catalysts , 2007 .
[38] Thanh N. Truong,et al. Mechanisms for methane and ethane formation in the reaction of hydrogen with carbonaceous materials , 2005 .
[39] J. Qiu,et al. Influence of mineral matter in coal on decomposition of NO over coal chars and emission of NO during char combustion , 2003 .
[40] Huiqiang Zhang,et al. Catalytic effect of KOH on the reaction of NO with char , 2003 .
[41] Jinwon Park,et al. Studies on the surface chemistry based on competive adsorption of NOx-SO2 onto a KOH impregnated activated carbon in excess O2. , 2002, Environmental science & technology.
[42] S. C. Hill,et al. NOx control through reburning , 1998 .
[43] A. Hayhurst,et al. The reduction of the nitrogen oxides NO and N2O to molecular nitrogen in the presence of iron, its oxides, and carbon monoxide in a hot fluidized bed , 1997 .
[44] T. Kyotani,et al. Monte Carlo simulation of carbon gasification using molecular orbital theory , 1996 .
[45] K Schulten,et al. VMD: visual molecular dynamics. , 1996, Journal of molecular graphics.
[46] Á. Linares-Solano,et al. NO Reduction by Activated Carbon. 6. Catalysis by Transition Metals , 1995 .
[47] Á. Linares-Solano,et al. NO Reduction by Activated Carbons. 5. Catalytic Effect of Iron , 1995 .
[48] 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.
[49] Tongcheng Cao,et al. Effect of K-decoration on the generation and reduction of N2O onto a biochar surface , 2022, Fuel.
[50] Jiancheng Yang,et al. Mechanism on the effect of sodium on the heterogeneous reduction reaction of NO by Char(N) , 2022, Fuel.
[51] 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.
[52] Yi Wang,et al. Insights into the interaction between NO and char(N) containing different functional forms: Mechanistic, thermodynamic and kinetic studies , 2022, Combustion and Flame.
[53] J. Xiang,et al. Effects of inorganic sodium on the combustion characteristics of Zhundong coal with fast-heating rate , 2022, Fuel.
[54] Minggao Xu,et al. Influencing mechanism of alkali metals on the adsorption property of NH3, NO, O2 and dehydrogenation reaction of NH3 on the β-MnO2 (1 1 0) surface: A DFT + U study , 2022, Fuel.
[55] Á. Linares-Solano,et al. NO Reduction by Activated Carbons. 3. Influence of Catalyst Loading on the Catalytic Effect of Potassium , 1995 .
[56] Á. Linares-Solano,et al. NO Reduction by Activated Carbons. 4. Catalysis by Calcium , 1995 .
[57] Á. Linares-Solano,et al. NO reduction by activated carbons. II: Catalytic effect of potassium , 1995 .
[58] J. Calo,et al. Nitrogen oxide (NO) reduction by activated carbons. 1. The role of carbon porosity and surface area , 1993 .