Ammonia (NH<sub>3</sub>) dissociation and oxidation in a cylindrical quartz reactor has been experimentally studied for various inlet NH<sub>3</sub> concentrations (5%, 10%, and 15%) and reacto...Ammonia (NH<sub>3</sub>) dissociation and oxidation in a cylindrical quartz reactor has been experimentally studied for various inlet NH<sub>3</sub> concentrations (5%, 10%, and 15%) and reactor temperatures between 700 K and 1000 K. The thermal effects during both NH<sub>3</sub> dissociation (endothermic) and oxidation (exothermic) were observed using a bundle of thermocouples positioned along the central axis of the quartz reactor, while the corresponding NH<sub>3</sub> conversions and nitrogen oxides emissions were determined by analysing the gas composition of the reactor exit stream. A stronger endothermic effect, as indicated by a greater temperature drop during NH<sub>3</sub> dissociation, was observed as the NH<sub>3</sub> feed concentration and reactor temperature increased. During NH<sub>3</sub> oxidation, a predominantly greater exothermic effect with increasing NH<sub>3</sub> feed concentration and reactor temperature was also evident;however, it was apparent that NH<sub>3</sub> dissociation occurred near the reactor inlet, preceding the downstream NH<sub>3</sub> and H<sub>2</sub> oxidation. For both NH<sub>3</sub> dissociation and oxidation, NH<sub>3</sub> conversion increased with increasing temperature and decreasing initial NH<sub>3</sub> concentration. Significant levels of NO<sub>X</sub> emissions were observed during NH<sub>3</sub> oxidation, which increased with increasing temperature. From the experimental results, it is speculated that the stainless-steel in the thermocouple bundle may have catalysed NH<sub>3</sub> dissociation and thus changed the reaction chemistry during NH<sub>3</sub> oxidation.展开更多
氢和氨作为清洁能源受到广泛关注,为深入探究氢-氨混燃的燃烧特性和影响因素,本文借助Chemkin仿真平台建立相关反应模型,以氢-氨混合气体为燃料,空气作为助燃剂,采用Otomo等人提出的一种氨氧化机理对其燃烧过程进行模拟计算,并模拟研究...氢和氨作为清洁能源受到广泛关注,为深入探究氢-氨混燃的燃烧特性和影响因素,本文借助Chemkin仿真平台建立相关反应模型,以氢-氨混合气体为燃料,空气作为助燃剂,采用Otomo等人提出的一种氨氧化机理对其燃烧过程进行模拟计算,并模拟研究了混合气体的点火延迟时间、层流燃烧速度、绝热燃烧温度、NO排放等燃烧特性随当量比、初始压力以及燃料中H_(2)比例的具体变化规律,对不同工况下的层流火焰结构、H和OH自由基的产率(rate of production,ROP)、NO生成的敏感度进行了化学动力学分析。结果表明:纯氨气体的点火延迟时间长、层流燃烧速度慢,掺氢后燃烧特性均有所改善,且提高了火焰的绝热燃烧温度,但掺氢比例越大,NO排放越多。NO摩尔分数随当量比变化的趋势先增后减,在当量比为0.8左右达到峰值。综合考虑氢-氨混燃的一系列燃烧特性以及掺氢、加压的成本和收益情况,推荐H_(2)占比15%、当量比φ=1.1、压力P=0.2 MPa为氢-氨混合燃烧的最优条件。展开更多
文摘Ammonia (NH<sub>3</sub>) dissociation and oxidation in a cylindrical quartz reactor has been experimentally studied for various inlet NH<sub>3</sub> concentrations (5%, 10%, and 15%) and reactor temperatures between 700 K and 1000 K. The thermal effects during both NH<sub>3</sub> dissociation (endothermic) and oxidation (exothermic) were observed using a bundle of thermocouples positioned along the central axis of the quartz reactor, while the corresponding NH<sub>3</sub> conversions and nitrogen oxides emissions were determined by analysing the gas composition of the reactor exit stream. A stronger endothermic effect, as indicated by a greater temperature drop during NH<sub>3</sub> dissociation, was observed as the NH<sub>3</sub> feed concentration and reactor temperature increased. During NH<sub>3</sub> oxidation, a predominantly greater exothermic effect with increasing NH<sub>3</sub> feed concentration and reactor temperature was also evident;however, it was apparent that NH<sub>3</sub> dissociation occurred near the reactor inlet, preceding the downstream NH<sub>3</sub> and H<sub>2</sub> oxidation. For both NH<sub>3</sub> dissociation and oxidation, NH<sub>3</sub> conversion increased with increasing temperature and decreasing initial NH<sub>3</sub> concentration. Significant levels of NO<sub>X</sub> emissions were observed during NH<sub>3</sub> oxidation, which increased with increasing temperature. From the experimental results, it is speculated that the stainless-steel in the thermocouple bundle may have catalysed NH<sub>3</sub> dissociation and thus changed the reaction chemistry during NH<sub>3</sub> oxidation.
文摘氢和氨作为清洁能源受到广泛关注,为深入探究氢-氨混燃的燃烧特性和影响因素,本文借助Chemkin仿真平台建立相关反应模型,以氢-氨混合气体为燃料,空气作为助燃剂,采用Otomo等人提出的一种氨氧化机理对其燃烧过程进行模拟计算,并模拟研究了混合气体的点火延迟时间、层流燃烧速度、绝热燃烧温度、NO排放等燃烧特性随当量比、初始压力以及燃料中H_(2)比例的具体变化规律,对不同工况下的层流火焰结构、H和OH自由基的产率(rate of production,ROP)、NO生成的敏感度进行了化学动力学分析。结果表明:纯氨气体的点火延迟时间长、层流燃烧速度慢,掺氢后燃烧特性均有所改善,且提高了火焰的绝热燃烧温度,但掺氢比例越大,NO排放越多。NO摩尔分数随当量比变化的趋势先增后减,在当量比为0.8左右达到峰值。综合考虑氢-氨混燃的一系列燃烧特性以及掺氢、加压的成本和收益情况,推荐H_(2)占比15%、当量比φ=1.1、压力P=0.2 MPa为氢-氨混合燃烧的最优条件。
