A Comparative Density Functional Theory Study of Water Gas Shift Over PdZn(111) and NiZn(111)

作者：Wei Haojuan; Gomez Carolina; Meyer Randall J^*

来源：Topics in Catalysis, 2012, 55(5-6): 313-321.

DOI：10.1007/s11244-012-9799-x

• Palladium
• Zinc
• Nickel
• Density functional theory
• Water gas shift
• Heterogeneous catalysis

PdZn catalysts have been proposed as an alternative to Cu low temperature water gas shift (WGS) catalysts due to their similar reactivity but higher thermal stability. Unfortunately, Pd based alloys are likely to be considerably more expensive than Cu catalysts. Therefore, we explore NiZn as a potentially cheaper alternative to PdZn. Both PdZn(111) and NiZn(111) have similar potential energy surfaces for WGS as previous work on Cu(111) suggesting that they may be effective WGS catalysts. However, unlike PdZn (and Cu), the primary mechanism for WGS shifts from the carboxyl mechanism to a redox mechanism over NiZn(111) (although they are similar in magnitude).

• 出版日期2012-6