摘要
研究了小龙潭(XLT)褐煤直接加氢液化性能,并利用元素分析、红外光谱和荧光光谱法对液化重质产物沥青烯(AS)和前沥青烯(PA)结构进行了分析表征。结果表明,XLT褐煤液化活性高,Fe S催化415℃时液化转化率最高达到89.6%,其液化过程主要是煤大分子结构热解并脱氧。所得AS和PA的芳环结构单元类似于原煤,氧主要以羟基和芳香酮羰基形式存在。PA具有"列岛"(archipelago)式大分子结构特征,芳香结构含量明显大于AS。THF溶液中,PA缔合作用显著强于AS,尤其在稀溶液中PA存在一定的分子内缔合。较高温度下所得PA和AS中芳香结构含量高,缔合作用强。
The hydro-liquefaction properties of Xiaolongtan ( XLT) lignite were investigated, and structures of the heavy products, including asphaltene ( AS ) and preasphaltene ( PA ) were characterized by elemental analysis, FT-IR and fluorescence spectroscopy. The results indicate that XLT lignite shows high liquefaction reactivity, and its conversion catalyzed by FeS at 415 ℃ is 89. 6%. During hydro-liquefaction, the macro-molecule of coal are pyrolyzed and deoxygenized. The aromatic structure units in AS and PA are similar to those in the coal. Hydroxyl and carbonyl in the form of aromatic ketone are main oxygen containing groups in AS and PA. The relative content of aromatic structure of PA, dominant in the archipelago molecular architecture, is obviously higher than that of AS. In THF solvent, PA shows significantly stronger aggregation than AS, especially an intra-molecular aggregation observed in a dilute solution. The AS and PA produced at high liquefaction temperature contain more aromatic structure, and show stronger aggregation.
出处
《燃料化学学报》
EI
CAS
CSCD
北大核心
2015年第5期560-566,共7页
Journal of Fuel Chemistry and Technology
基金
国家重点基础研究发展规划(973计划
2011CB201300-G)
国家自然科学基金(51174254
U1261208
U1361125
21176001
21306001
21476004)
中国矿业大学教育部重点实验室开发基金(CPEUKF1404)
安徽工业大学煤洁净转化及其催化技术创新团队项目
关键词
小龙潭褐煤
加氢液化
结构表征
重质产物
缔合作用
Xiaolongtan lignite
hydro-liquefaction
structure characterization
heavy product
aggregation