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[1] Revealing the influence of oxygen-containing functional groups on mercury adsorption via density functional theory and multiple linear regression analysis Fuel, 2023,
[2] mechanisms of the N2O formation and decomposition over coal char surface Combustion and Flame, 2022,
[3] One new channel for the reduction of NO during gasification condition: An insight from DFT calculations Combustion Science and Technology, 2021,
[4]zhanghai. Size effects on the thermal behavior of superfine pulverized coal ash Energy Conversion and Management, 2016,
[5]zhanghai. Application of small angle X-ray scattering in evaluation of pore structure of superfine pulverized coal/char Fuel, 2016,
[6] DFT study on the C(N)-NO reaction with isolated and contiguous active sites Fuel, 2017,
[7] Density functional theory study on two different oxygen enhancement mechanisms during NO-char interaction Combustion and Flame, 2016,
[8]zhanghai. Application of TG-FTIR analysis to superfine pulverized coal Journal of Analytical and Applied Pyrolysis, 2018,
[9]zhanghai. Comminution Theory of Superfine Pulverized Coal Based on Fractal Analysis of Aggregate Structures Energy & Fuels, 2016,
[10] DFT study on the alternative NH3 formation path and its functional group effect Fuel, 2018,
[11]zhanghai. Pyrolysis of superfine pulverized coal. Part 5. Thermogravimetric analysis Energy Conversion and Management, 2017,
[12]zhanghai. Quantum chemical and kinetics calculations for the NO reduction with char(N): Influence of the carbon monoxide Combustion and Flame, 2018,
[13]zhanghai. TG-MS-FTIR study on pyrolysis behavior of superfine pulverized coal Journal of Analytical and Applied Pyrolysis, 2017,
[14]zhanghai. Pyrolysis of superfine pulverized coal. Part 4. Evolution of functionalities in chars Energy Conversion and Management, 2017,
[15]zhanghai. Size segregation behavior of heavy metals in superfine pulverized coal using synchrotron radiation-induced X-ray fluorescence Fuel, 2016,
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