Title of article
The reaction route and active site of catalytic decomposition of hydrazine over molybdenum nitride catalyst
Author/Authors
Xiaowei Chen، نويسنده , , Tao Zhang، نويسنده , , Mingyuan Zheng، نويسنده , , Zili Wu، نويسنده , , Weicheng Wu، نويسنده , , Can Li، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 2004
Pages
6
From page
473
To page
478
Abstract
The catalytic properties of the passivated, reduced passivated, and fresh bulk molybdenum nitride for hydrazine decomposition were evaluated in a microreactor. The reaction route of hydrazine decomposition over molybdenum nitride catalysts seems to be the same as that of Ir/γ-Al2O3 catalysts. Below 673 K, the hydrazine decomposes into N2 and NH3. Above 673 K, the hydrazine decomposes into N2 and NH3 first, and then the produced NH3 further dissociates into N2 and H2. From the in situ FT-IR spectroscopy, hydrazine is adsorbed and decomposes mainly on the Mo site of the Mo2N/γ-Al2O3 catalyst.
Keywords
Activated ketones , Enantiomeric excess versus conversion , Initial transient period , Hydrogenation , Cinchonidine , enantioselective , Pt-alumina
Journal title
Journal of Catalysis
Serial Year
2004
Journal title
Journal of Catalysis
Record number
1223116
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