Poisoning of the methanation reaction on the Ni(100) surface; theoretical calculations compared with the results of goodman et al
Author:
Publisher
Elsevier BV
Subject
General Engineering
Reference18 articles.
1. Model catalytic studies over metal single crystals
2. Modification of chemisorption properties by electronegative adatoms: H2 and CO on chlorided, sulfided, and phosphided Ni(100)
3. Interaction of H2 and CO with carbided and nitrided Ni(100)
4. Electronic Structure of a "Poisoned" Transition-Metal Surface
Cited by 10 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. THE sp HYBRID BONDING OF C, N AND O TO THE fcc(001) SURFACE OF NICKEL AND RHODIUM;Surface Review and Letters;2000-06
2. DRIVING FORCE AND BOND STRAIN FOR THE C–Ni(100) SURFACE REACTION;Surface Review and Letters;1999-02
3. Theoretical calculations of STM data on Ni(100)-C for various concentrations of carbon;Surface Science;1994-02
4. Scanning-tunneling-microscopy investigation of the Ni(100)-p(2×2)C surface;Physical Review B;1993-09-15
5. Temperature-programmed desorption of H2 as a tool to determine metal surface areas of Cu catalysts;Catalysis Letters;1992
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