煤矸石钠化焙烧反应机理与过程调控研究OA
Reaction Mechanism and Process Regulation of Sodium-Assisted Roasting of Coal Gangue
[目的]为提升煤矸石中有价金属的回收效率,以山西朔州煤矸石为对象,采用Na2CO3为焙烧剂,在200~900℃范围内系统研究其钠化焙烧反应机理及过程调控.[方法]利用SEM、FTIR、XRD、XPS和 TG-DSC 等手段分析了焙烧过程中煤矸石的微观结构演化和物相转化特征.[结果]结果表明,800℃为最优焙烧温度,此时煤矸石由致密层状结构转变为多孔无定形态,生成结晶良好的霞石(NaAlSiO4),铝配位由[AlO6]向[AlO4]转变,显著增强反应活性.动力学结果显示,热分解符合 Kissinger模型,主反应阶段的表观活化能为52.91 kJ·mol-1.热力学计算表明,反应 SiO2+NaAlO2→NaAlSiO4在全温区均具有自发性,800℃时体系吉布斯自由能趋于一致,实验与模拟结果一致.本研究揭示了煤矸石钠化焙烧的结构演化与热力学机制,为高铝固废的高值化利用提供理论依据.
[Purposes]To enhance the recovery efficiency of valuable metals from coal gangue,in this study,the mechanism and process regulation of sodium roasting are investigated with Na2CO3 as an activator within the temperature range of 200-900℃.[Methods]The phase transformation behav-ior and structural evolution during roasting were systematically characterized by SEM,FTIR,XRD,XPS,and TG-DSC analyses.[Results]Results indicate that 800℃is the optimal roasting tempera-ture,at which the dense lamellar structure of coal gangue transforms into a porous amorphous mor-phology and crystalline nepheline(NaAlSiO4)can be formed.The coordination environment of alumi-num changes from octahedral[AlO6]to tetrahedral[AlO4],leading to enhanced reactivity.Kinetic analysis based on the Kissinger model reveals an apparent activation energy of 52.91 kJ·mol-1 for the main reaction stage.Thermodynamic calculations by using HSC Chemistry and FactSage show that the reaction SiO2+NaAlO2→NaAlSiO4 exhibits negative Gibbs free energy across the entire tempera-ture range,indicating its spontaneous behavior.At 800℃,the Gibbs free energy reaches equilibrium,consistenting with the experimental results.This study elucidates the structural evolution and thermo-dynamic stability mechanism of sodium-roasted coal gangue,providing theoretical guidance for the ef-ficient metals extraction and resources utilization of high-alumina solid wastes.
刘田田;陈金慧;李淑明;程萌;应子文;王建成;吴桂选
太原理工大学 化学化工学院,山西 太原中国科学院山西煤炭化学研究所,煤炭高效低碳利用全国重点实验室,山西 太原中国科学院山西煤炭化学研究所,煤炭高效低碳利用全国重点实验室,山西 太原中国科学院山西煤炭化学研究所,煤炭高效低碳利用全国重点实验室,山西 太原清华大学 核能与新能源技术研究院,北京太原理工大学 化学化工学院,山西 太原中国科学院山西煤炭化学研究所,煤炭高效低碳利用全国重点实验室,山西 太原
化学化工
煤矸石钠化焙烧动力学热力学模拟FactSage
coal ganguesodium roastingkineticsthermodynamic simulationFactSage
《太原理工大学学报》 2026 (3)
467-475,9
国家重点研发计划2024YFC2910900和2024YFC3907704国家自然科学基金52404421中国博士后科学基金2024M751661
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