首页> 外文会议>ACS National Meeting Exhibition >KINETIC MODELING OF METHANE DEHYDROAROMATIZATION CHEMISTRY ON MO/ZEOLITE CATALYSTS IN PACKED-BED REACTORS
【24h】

KINETIC MODELING OF METHANE DEHYDROAROMATIZATION CHEMISTRY ON MO/ZEOLITE CATALYSTS IN PACKED-BED REACTORS

机译:填料床反应堆MO /沸石催化剂甲烷脱氢化学的动力学建模

获取原文

摘要

Recent advances in discovery and recovery technologies contribute to increasing the abundance and lowering the cost of natural gas. In addition to direct use such as in combustion, there is increasing interest in using natural gas for the production of liquid fuels and fine chemicals. Oxidative coupling of methane to produce ethylene is one route to fuels synthesis. Indirect processes, such as Fischer-Tropsch, are well known and commercially practiced. However, in principle, non-oxidative dehydrogenation processes can be more efficient.
机译:发现和恢复技术的最新进展有助于增加丰富,降低天然气的成本。除了直接使用如燃烧之外,还增加了利用天然气生产液体燃料和精细化学品的兴趣。甲烷生产乙烯的氧化偶联是一种燃料合成的一种途径。间接过程,例如Fischer-Tropsch,是众所周知的和商业化的。然而,原则上,非氧化脱氢方法可以更有效。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号