乙炔
非金属
催化作用
氯乙烯
空间速度
活性炭
氮气
苯
无机化学
吸附
化学
碳纤维
氢
材料科学
选择性
有机化学
金属
复合材料
复合数
共聚物
聚合物
作者
Xugen Wang,Bin Dai,Yang Wang,Feng Yu
出处
期刊:Chemcatchem
[Wiley]
日期:2014-07-23
卷期号:6 (8): 2339-2344
被引量:64
标识
DOI:10.1002/cctc.201402018
摘要
Abstract A highly active nitrogen‐doped pitch‐based spherical activated carbon catalyst (PSAC‐N) is synthesized through a nitrogen‐doping treatment and used as a nonmetal catalyst for acetylene hydrochlorination. The conversion of acetylene on PSAC‐N exceeds 68 % and the selectivity of vinyl chloride is over 99 % at a temperature of 250 °C, an acetylene gas hourly space velocity of 120 h −1 , and a feed volume ratio V (HCl)/ V (C 2 H 2 ) of 1.15. DFT calculations performed with Gaussian 09 program package reveal that the active site of PSAC‐N has a N‐6v (quaternary nitrogen bonded between two 6‐membered rings) structure. A seven benzene ring unit model is used in the DFT study. In addition, the reason for inactivation for PSAC‐N catalysts is discussed. Of all the adsorption energies obtained, the adsorption capacity of hydrogen chloride on PSAC‐N is the highest, which indicates strong ability for acetylene hydrochlorination. The reaction mechanism is determined, and the reaction energy of N‐6v(7) calculated as 236.2 kJ mol −1 .
科研通智能强力驱动
Strongly Powered by AbleSci AI