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基于氧化石墨烯修饰活化碳纤维的聚醚醚酮基复合材料 被引量:5
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作者 朱姝 何帅龙 +5 位作者 高家蕊 Elwathig A.M.Hassana 葛邓腾 刘强 郭闻昊 余木火 《高分子材料科学与工程》 EI CAS CSCD 北大核心 2019年第8期130-136,143,共8页
碳纤维增强聚醚醚酮(CF/PEEK)复合材料是重要的航空热塑性复合材料,其弱点是碳纤维(CF)与基体界面结合性差,导致层间剪切强度(ILSS)较低。文中将氧化石墨烯/聚醚酮酮(GO/PEKK)混合上浆剂涂覆于活化CF表面,制备了纤维-基体界面修饰的具有... 碳纤维增强聚醚醚酮(CF/PEEK)复合材料是重要的航空热塑性复合材料,其弱点是碳纤维(CF)与基体界面结合性差,导致层间剪切强度(ILSS)较低。文中将氧化石墨烯/聚醚酮酮(GO/PEKK)混合上浆剂涂覆于活化CF表面,制备了纤维-基体界面修饰的具有高ILSS的CF/PEEK复合材料。采用扫描电子显微镜(SEM)、傅里叶红外光谱和热重分析分别对表面修饰剂及其改性CF的微观形貌与结构进行表征,采用静力学测试、动态力学分析和SEM等对复合材料断裂行为进行评价与分析。结果表明,当GO质量分数不超过0.5%时,在PEKK中分散良好;由于界面修饰剂的氢键作用,CF/PEEK复合材料的弯曲强度、模量和ILSS均大幅提高,断裂形式从纤维-基体脱粘转变为基体变形及断裂,表明基体与增强体的相互作用增强。 展开更多
关键词 碳纤维复合材料 聚醚醚酮 氧化石墨烯 聚醚酮酮 界面修饰
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Mechanism study on direct synthesis of glycerol carbonate from CO_(2)and glycerol over shaped CeO_(2)model catalysts 被引量:1
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作者 jiarui gao Jia-Wei Yang +5 位作者 Tenglin Ma Jia Wang Dan Xia Bin Du Yan Cui Chengwu Yang 《Chinese Chemical Letters》 SCIE CAS CSCD 2023年第12期348-353,共6页
Direct synthesis of glycerol carbonate(GC)from CO_(2)and glycerol(a byproduct of biodiesel production)is a route to obtain a high-value chemical from waste and low-cost byproducts but has not yet industrialized due to... Direct synthesis of glycerol carbonate(GC)from CO_(2)and glycerol(a byproduct of biodiesel production)is a route to obtain a high-value chemical from waste and low-cost byproducts but has not yet industrialized due to the lack of efficient catalysts.Ceria(CeO_(2))exhibits the highest catalytic activity and GC selectivity among the heterogeneous catalysts studied so far.However,the mechanism of this reaction over CeO_(2)catalysts has not been studied in detail.Herein,we synthesized CeO_(2)nanocrystals with different morphologies as model catalysts that can predominantly expose(111),(110),and(100)facets,and their surface acid-base properties were characterized using high-sensitivity temperature-programmed desorption of NH3 and CO_(2)with quadrupole mass spectrometry as detector(NH3-TPD-QMS and CO_(2)-TPD-QMS).We found that the catalytic performance(GC formation rate)is strictly linearly dependent on the density of basic sites,which is relevant to the adsorption and activation of CO_(2).In addition,to illustrate a more microscopic reaction mechanisms underlying the formation of GC from CO_(2)and glycerol on all three low-index surfaces(111),(110)and(100),we also performed comprehensive first principles calculations.A three-step Langmuir-Hinshelwood(LH)mechanism was identified in which the annulation reaction is the rate-limiting step.The CeO_(2)(11)surface exhibits the lowest overall activation energy,which agrees well with the catalytic performance that the CeO_(2)nano-octahedra,predominantly exposing(111)facets,have the highest GC formation rate.This work is the first to combine experiments on shaped CeO_(2)model catalysts with first-principles calculations to gain insight into the mechanism of direct synthesis of GC from CO_(2)and glycerol,and will aid in the development of catalysts with improved performance. 展开更多
关键词 CO_(2)conversion Glycerol carbonate CeO_(2) Acid-base properties Reaction mechanism
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