煤颗粒热解的传热传质分析

采用分布活化能模型及能量守恒方程对煤颗粒热解的传热传质过程建立数学模型,模型考虑煤热解的吸热效应及挥发分逸出时对流换热的影响.与有关煤粉和大颗粒煤热解的实验数据对比,对模型进行验证.针对煤颗粒的温度变化过程和煤热解过程进行数值分析,研究煤热解的吸热效应、挥发分气体逸出的对流效应、颗粒尺寸等参数的影响.     

氧燃烧方式下痕量元素形态转化的试验和模拟研究

结合热重试验及XRF测量,采用化学热平衡分析方法对煤中易挥发的有毒痕量元素砷、铬、锑和汞在不同燃烧方式下的化学形态及分布进行了研究。计算表明,在常规燃烧方式下,痕量元素在400-1800 K的温度范围内容易蒸发,生成气相单质或氧化物。富氧燃烧条件下,高浓度的CO2(g)以及碳颗粒温度的降低在一定程度上会抑制痕量元素的蒸发,同时CO2(g)也会抑制痕量元素向气相次氧化物及单质的转化。     

煤的清洁利用技术的现状与发展

文章针对中国一次能源以煤为主的特点,深入分析了几种主要的煤的洁净利用技术的现状及存在的主要问题和发展趋势,其中包括大容量、高参数的超(超)临界燃煤发电技术、燃煤烟气净化技术、循环流化床燃烧技术(CFBC)、整体煤气化联合循环技术(IGCC)和煤的洗选技术.在此基础上,给出了中国煤的清洁利用方式的建议:近期仍以超(超)临界燃煤发电机组+燃煤烟气净化技术和循环流化床燃烧技术为主;整体燃气化联合循环技术、富氧燃烧技术(特别是加压富氧燃烧技术)以及二氧化碳的捕集和封存技术(CCS),具有广阔应用前景,值得长期大力发展.     

大速差射流型双一次风通道通用煤粉主燃烧器

本文介绍了一种新型煤粉主燃烧器－双一次风通道通用煤粉主燃烧器。它既保留了大速差射流燃烧技术的优点，又彻底克服了燃烧器内容易局部结焦的缺点，从而由辅助燃烧器（或预燃室）发展成为主燃烧器。具有煤种适应性广，低负荷运行范围大，煤粉着火点位置可控等优点。     

Utilization of Fly Ash Nanofluids in Two-phase Closed Thermosyphon for Enhancing Heat Transfer

This study investigates how fly ash nanofluids affect the thermal performance of a two-phase closed thermosyphon at various states of operation. The utilization of nanofluids obtained from X₂O₃-type oxides, such as Al₂O₃, Fe₂O₃, or CuO, on the improvement of two-phase closed thermosyphon performance was reported in a number of studies in the literature. The present study experimentally demonstrated the effect of using a nanofluid obtained from fly ash comprised of various types of metal oxides in varying ratios on improving the performance of a two-phase closed thermosyphon. The fly ash was obtained from the flue gas that was captured in the cyclones of the Yatagan thermal power plant (Turkey). Triton X-100 (Dow Chemical Company) dispersant was used in the study to produce the 0.2% (wt) fly ash/water nanofluid via direct synthesis. A straight copper tube with an inner diameter of 13 mm, outer diameter of 15 mm, and length of 1 m was used as the two-phase closed thermosyphon. The nanofluid filled 33.3% (44.2 ml) of the volume ofthe two-phase closed thermosyphon. Three heating power levels (200, 300, and 400 W) were used in the experiments with three different flow rates of cooling water (5, 7.5, and 10 g/s) used in the condenser for cooling the system. A increase of 26.39% was achieved in the efficiency of the two-phase closed thermosyphon when 4% (wt) fly ash containing nanofluid was used to replace deionized water at a heat load of 200 W and with a cooling water flow rate of 5 g/s.     

基于矿物质定量热分析的灰熔融反应动力学

利用矿物质定量热分析理论对三种典型煤样灰熔融过程进行了详细分析,借助化学反应动力学相关概念,计算了灰样熔融反应动力学参数,结果表明:灰样熔融过程呈明显的三阶段反应过程,即初始熔融阶段、矿物共熔阶段以及熔融末期;熔融初始阶段反应活化能均大于后面两个阶段,矿物共熔过程活化能较初始阶段明显下降;在理论上证明了灰熔融逐渐加剧的过程。     

Effect of sintering temperature on mechanical behaviour and bioactivity of sol-gel synthesized bioglass-ceramics using rice husk ash as a silica source

Bioglass-ceramics with SiO₂-Na₂O-CaO composition was prepared by sol-gel method using rice husk ash as a silica source. Material was sintered at different temperatures ranging from 900 to 1050 °C for 2 h. Phase-formation behaviour, densification characteristics, and mechanical strength of glass-ceramics were investigated. The material sintered at 1000 °C showed a good mechanical strength. Mechanical properties were correlated with microstructural features. Both in vitro bioactivity and biodegradability of sintered material were investigated by incubating in simulated body fluid and Tris buffer solution, respectively. Scanning electron microscopy, energy dispersive spectroscopy and X-ray diffraction were used to investigate the surface deposition during body fluid incubation. Both bioactivity and degradability decreased with increase in sintering temperature.     

酸洗脱矿对胜利褐煤热解过程中N迁移转化的影响

在石英管流化床反应器中对胜利褐煤进行快速热解实验,考察了773~1 173 K下酸洗脱矿对胜利褐煤热解过程中N迁移转化规律的影响。通过比较原煤和酸洗后煤中N的不同逸出规律可以得出,影响酸洗前后胜利褐煤热解过程中N迁移转化规律的主要是碱金属Na及碱土金属Ca;热解过程中,煤中的Na和Ca促使煤中的N向NH3转化并有效抑制了HCN的生成,金属离子的存在对催化焦油N转化为NH3的作用较为明显;原煤中的碱金属和碱土金属的赋存使半焦裂解反应加剧,降低了固体半焦的产率,半焦N的产率也随之减少;与原煤相比,酸洗煤热解半焦中的吡啶型N(N-6)含量较多,而吡咯型N(N-5)和季N(N-Q)相对较少。     

上湾煤及其惰质组富集物的结构表征与模型构建

对神东上湾煤(SDR)及其岩相分离所得惰质组富集物(SDI)分别进行核磁(¹³C-NMR)、红外光谱(FT-IR)和X射线光电子能谱(XPS)表征,得到煤结构单元信息,与元素分析数据相结合构建了SDR和SDI的结构模型,用ACD/CNMR predictor软件计算结构模型的 ¹³C化学位移。结果表明,SDR芳香结构主要是缩合程度为2的萘,SDI主要是菲和萘,SDI较SDR结构芳香度较高,两个结构中氧主要以羰基氧和羟基氧的形式存在,氮主要以吡咯和吡啶形式存在,两个结构模型计算得到核磁谱图与实验谱图吻合较好,结构式分别为C₁₈₁H₁₃₆N₂O₂₄和C₁₈₆H₁₄₈N₂O₂₂。