摘要：In order to realize the storage of the residual coal in the goaf on the flue gas of the power plant, the adsorption characteristics of nitrogen dioxide in the flue gas of the power plant were studied. The Gaussian09 was used to study the adsorption process of NO
2 molecules on coal at the density functional (DFT) B3LYP/6-311G level, and the model of NO
2 adsorption by coal was established. Different quantities were obtained using orbital energy changes and molecular bond length changes. According to the principle of molecular adsorption, the adsorption of NO
2 by coal is considered to be physical adsorption with endothermic heat. On the basis of simulation, using self-organized experimental devices, the single-component NO
2 gas and the simulated coal-fired power plant flue gas were introduced into anthracite, bituminous coal and lignite. In single-component adsorption, the adsorption of NO
2 by lignite increases with time. The time to reach equilibrium is related to the properties of the coal itself. In the process of simulated flue gas adsorption, the order of the adsorption amount of coal to flue gas is CO
2 > NO
2 > N
2 > O
2. In the simulated flue gas, coal is easy to absorb NO
2 and CO
2, and the competition between gases reduces the frequency of contact between NO
2 and the coal surface. Simulation and experimental results show that coal has obvious adsorption characteristics for NO
2, and it is feasible for the residual coal in the goaf to adsorb NO
2 in the flue gas of power plants.
