首页> 外文期刊>The Journal of Chemical Physics >REACTION OF TUNGSTEN CLUSTERS WITH MOLECULAR NITROGEN
【24h】

REACTION OF TUNGSTEN CLUSTERS WITH MOLECULAR NITROGEN

机译:钨团簇与分子氮的反应

获取原文
获取原文并翻译 | 示例
           

摘要

Reactions of tungsten clusters with molecular nitrogen have been investigated by using a fast-flow reactor equipped with a laser vaporization cluster source and time-of-flight mass spectrometer detector. Absolute rate coefficients are reported for reaction of W-n clusters in the range n=4-26, at temperatures 277, 300, and 370 K in He buffer gas at 1 and 2 Torr pressure, For smaller clusters with n<15, complexes with N-2 are formed with binding energies near 16 kcal mol(-1), and act as precursors to dissociation of N-2 on the clusters. A sharp jump in the binding energy occurs at a cluster size of 15 metal atoms, and may signal the onset of atomic as opposed to molecular binding of Nz on the cluster. It is suggested that the change in reactivity at n=15 is correlated with a structural transition of the clusters, from relatively close-packed to more open structures. The reactivity of tungsten clusters with N-2 is compared with that of molybdenum clusters and tungsten metal surfaces. (C) 1996 American Institute of Physics. [References: 10]
机译:钨团簇与分子氮的反应已通过使用配备有激光汽化团簇源和飞行时间质谱仪检测器的快速流动反应器进行了研究。报告了Wn团簇在1和2 Torr压力下于277、300和370 K的He缓冲气体中在n = 4-26范围内反应的绝对速率系数,对于n <15的较小团簇,N络合物-2形成具有16 kcal mol(-1)附近的结合能,并作为N-2在簇上解离的前体。结合能的急剧跃升发生在15个金属原子的团簇尺寸上,与Nz在团簇上的分子结合相反,它可能预示着原子的开始。建议在n = 15时反应性的变化与簇的结构转变有关,从相对密集的结构转变为更开放的结构。将钨团簇与N-2的反应性与钼团簇和钨金属表面的反应性进行了比较。 (C)1996年美国物理研究所。 [参考:10]

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