Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Ashriti Govender"'
Publikováno v:
Molecules, Vol 18, Iss 4, Pp 3806-3824 (2013)
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 p
Externí odkaz:
https://doaj.org/article/ee2ab619e94944a9b06363e330d492bc
Autor:
Michalis A. Vasiliades, Nilenindran S. Govender, Ashriti Govender, Renier Crous, Denzil Moodley, Thys Botha, Angelos M. Efstathiou
Publikováno v:
ACS Catalysis. 12:15110-15129
Autor:
Ashriti Govender, Angelos M. Efstathiou, D.J. Moodley, Renier Crous, N.S. Govender, Konstantina K. Kyprianou, Michalis A. Vasiliades
Publikováno v:
Catalysts
Volume 10
Issue 5
Catalysts, Vol 10, Iss 583, p 583 (2020)
Volume 10
Issue 5
Catalysts, Vol 10, Iss 583, p 583 (2020)
A 20 wt% Co-0.05 wt% Pt/&gamma
Al2O3 catalyst was investigated to obtain a fundamental understanding of the effect of CO partial pressure (constant H2 partial pressure) on important kinetic parameters of the methanation reaction (x vol% CO/25 vo
Al2O3 catalyst was investigated to obtain a fundamental understanding of the effect of CO partial pressure (constant H2 partial pressure) on important kinetic parameters of the methanation reaction (x vol% CO/25 vo
Publikováno v:
ChemPhysChem, 13(6), 1583-1590. Wiley-VCH Verlag
The formation of water by hydrogenation of atomic oxygen is studied using density functional theory. Atomic oxygen preferentially adsorbs at the four-fold hollow site, the hydroxyl group prefers the bridge site in a tilted configuration, and water is
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::54d231c1dff92ff3acd8dad7d2390a94
https://research.tue.nl/nl/publications/0309d635-082d-434d-8ccc-39ff17341439
https://research.tue.nl/nl/publications/0309d635-082d-434d-8ccc-39ff17341439