Yeo, Sang Chul Han, Sang Soo Lee, Hyuck Mo 2024-01-20T10:04:08Z 2024-01-20T10:04:08Z 2021-09-05 2014-03-13 1932-7447 https://pubs.kist.re.kr/handle/201004/126998 Catalytic decomposition of ammonia (NH3) is a promising chemical reaction in energy and environmental applications. Density functional theory (DFT) calculations were performed to clarify the detailed catalytic mechanism of NH3 decomposition on an Fe(100) surface. Specifically, the elementary steps of the mechanism were calculated for the general dehydrogenation pathway of NH3. The adsorption of two types of ammonia dimers (2NH(3)), locally adsorbed NH3 and hydrogen-bonded NH3, were then compared, revealing that locally adsorbed NH3 is more stable than hydrogen-bonded NH3. By contrast, the dehydrogenation of dimeric NH3 results in a high energy barrier. Moreover, the catalytic characteristics of NH3 decomposition on a nitrogen (N)-covered Fe surface must be considered because the recombination of nitrogen (N-2) and desorption have an extremely high energy barrier. Our results indicate that the catalytic characteristics of the NH3 decomposition reaction are altered by N coverage of the Fe surface. This study primarily focused on energetic and electronic analysis. Finally, we conclude that Fe is an alternative catalyst for the decomposition of NH3 in COX-free hydrogen production. English American Chemical Society DENSITY-FUNCTIONAL THEORY 1ST PRINCIPLES HYDROGEN-PRODUCTION AB-INITIO N-2 DISSOCIATION BCC FE ADSORPTION DIFFUSION KINETICS 1ST-PRINCIPLES Mechanistic Investigation of the Catalytic Decomposition of Ammonia (NH3) on an Fe(100) Surface: A DFT Study Article 10.1021/jp410947d 1 The Journal of Physical Chemistry C, v.118, no.10, pp.5309 - 5316 The Journal of Physical Chemistry C 118 10 5309 5316 scie scopus 000333005700028 2-s2.0-84896353037 Chemistry, Physical Nanoscience & Nanotechnology Materials Science, Multidisciplinary Chemistry Science & Technology - Other Topics Materials Science Article DENSITY-FUNCTIONAL THEORY 1ST PRINCIPLES HYDROGEN-PRODUCTION AB-INITIO N-2 DISSOCIATION BCC FE ADSORPTION DIFFUSION KINETICS 1ST-PRINCIPLES Catalytic decomposition Ammonia Fe surface Density functional theory