Código QR (código de barras bidimensional)

First-Principles Elucidation of the Surface Chemistry of the C2Hx (x = 0–6) Adsorbate Series on Fe(100)

Ab initio total-energy calculations of the elementary reaction steps leading to acetylene, ethylene and ethane formation and their decomposition on Fe(100) are described. Alongside the endothermicity of all the formation reactions, the crucial role played by adsorbed ethyl as main precursor towards...

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Principais autores: Daniel Curulla-Ferré, Manuel Pérez-Jigato, Hans Niemantsverdriet, Ashriti Govender
格式: Artigo
語言:Inglês
出版: MDPI AG 2013-03-01
叢編:Molecules
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在線閱讀:http://www.mdpi.com/1420-3049/18/4/3806
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