Oxidative spontaneous combustion is an inherent property of coal. In which, coal oxygen adsorption heat is the decisive speed step of coal spontaneous combustion self-acceleration process, and coal oxygen adsorption heat is closely related to coal pore structure. By utilising an automatic physicochemical adsorption instrument, it was found that the form of pore existence in coal was dominated by mesopores, that the pore structure, oxygen uptake capacity and temperature varied non-linearly, and that pore size was positively correlated with pore volume; Using a self–built air adsorption calorimetric experimental system, it was found that when oxygen was involved in the adsorption reaction, the presence of oxygen would lead to a significant time lag in the adsorption equilibrium. Additionally, the transition temperature of coal adsorption mode has been determined to be 40 °C, shedding light on the mechanism behind the thermal self-accelerating reaction of coal oxygen adsorption; Using the correlation method, it was obtained that the index affecting the physical adsorption heat release is the percentage of mesopore volume in the coal, while the index affecting the chemical adsorption heat release is the pore size. The research findings are anticipated to offer theoretical backing for advancing flame-resistant materials.
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