Supercritical hydrothermal combustion and enhanced degradation characteristics of phenol

被引:3
作者
Zhang, Jie [1 ]
Tian, Xinyue [2 ]
Chen, Hao [1 ]
Pan, Jiangru [3 ]
Geng, Limin [1 ]
Zhang, Peng [1 ]
机构
[1] Changan Univ, Sch Energy & Elect Engn, Shaanxi Key Lab New Transportat Energy & Automot E, Xian 710064, Shaanxi, Peoples R China
[2] Xian Univ Technol, State Key Lab Ecohydraul Northwest Arid Reg China, Xian 710048, Shaanxi, Peoples R China
[3] Xinjiang Inst Engn, Urumqi 830023, Xinjiang, Peoples R China
基金
中国国家自然科学基金;
关键词
Supercritical water; Hydrothermal combustion; Phenol; Ammonia; Kinetics; WATER OXIDATION SCWO; REACTION-MECHANISM; CHEMICAL-KINETICS; AUXILIARY FUEL; AMMONIA; METHANOL; REMOVAL;
D O I
10.1016/j.jclepro.2024.143594
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
Supercritical hydrothermal combustion is a green combustion technology that produces flames in supercritical water (SCW), which can realize efficient disposal of aqueous wastes. In this study, the typical pollutant phenol is investigated through tubular reactor experiments and mechanism analysis to explore its hydrothermal combustion properties and enhanced degradation effects on refractory species. The results show that 3.06 and 3.41 wt% phenol can be self-ignited in the tubular reactor with a critical preheating temperature of 460 C-degrees. Methanol could improve the ignition and burnout characteristics of phenol. As the COD ratio of methanol was greater than 0.35, the ignition temperature of phenol was reduced to 420( degrees)C, with TOC removal rate achieving 99.9%. At 460 C-degrees, phenol positively influenced the heat release during combustion of phenol/methanol. In oxidation of phenol/ammonia, 1.61 wt% phenol resulted in the reaction temperature rising by around 62.0 C-degrees, allowing a NH4-N removal rate of 92.8% through its synergistic kinetic and thermal effects. Whereas, the nitrogencontaining intermediates from ammonia inhibited phenol oxidation. Finally, a mechanism-based kinetics model for oxidation of phenol in SCW was developed by means of real gas properties and sensitive reaction step modifications, which was viable for simulating the ring-opening path of phenol.
引用
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页数:13
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