Energy Calculation and Simulation of Methane Adsorbed by Coal with Different Metamorphic Grades

The law of specific surface energy variation during the adsorption process is an important basis for studying the mechanisms of coal gas adsorption. Based on the theory of adsorption energy, eight coal samples with different ranks were analyzed using an isothermal adsorption experiment at three different temperatures (30, 40, and 50 °C) and six different pressures (0.1, 0.2, 0.6, 1.0, 1.4, and 1.8 MPa). Then, the single-layer adsorption model and multilayer adsorption model were used to calculate the energy variation during the adsorption process. Just like the adsorption capacity, it is clear that the specific surface energy is inversely proportional to temperature and proportional to gas pressure. The energy difference between the single-layer adsorption and the multilayer adsorption calculation is large. Therefore, the adsorption energy was calculated based on the calorific value, and the comparative analysis shows that the specific surface energy based on the multilayer adsorption model can better reflect the gas adsorption capacity than the single-layer adsorption model. The mechanisms of gas adsorption were explored, such as intermolecular force, energy variation, and specific surface area. The adsorption energy was simulated, which indicated that the energy variation is affected by both coal physical properties and internal chemical structure.