Zobrazeno 1 - 10
of 19
pro vyhledávání: '"B. E. Nieuwenhuys"'
Publikováno v:
Molecules, Vol 16, Iss 11, Pp 9582-9599 (2011)
Density functional theory calculations have been carried out to explore the effect of hydrogen on the oxidation of CO in relation to the preferential oxidation of CO in the presence of excess hydrogen (PROX). A range of gold surfaces have been select
Externí odkaz:
https://doaj.org/article/945bd8f31e624b92bd80c3a0deb41dfd
Publikováno v:
ChemInform. 25
Autor:
B. E. Nieuwenhuys
Publikováno v:
Adsorbed Layers on Surfaces ISBN: 354044341X
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4e700f86243b572e1b0250f4430e6aec
https://doi.org/10.1007/10857873_21
https://doi.org/10.1007/10857873_21
Autor:
B. E. Nieuwenhuys
Publikováno v:
Adsorbed Layers on Surfaces ISBN: 354044341X
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ca6a9d6ea3f0261d498df761d1de25e0
https://doi.org/10.1007/10857873_22
https://doi.org/10.1007/10857873_22
Publikováno v:
ACS Symposium Series ISBN: 9780841231504
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::40cb741379558d9dfb023a33423d0cec
https://doi.org/10.1021/bk-1995-0587.ch015
https://doi.org/10.1021/bk-1995-0587.ch015
Autor:
B. E. Nieuwenhuys
Publikováno v:
Elementary Reaction Steps in Heterogeneous Catalysis ISBN: 9789401047418
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ed26da574da4a053ae5c2adcaffc8e48
https://doi.org/10.1007/978-94-011-1693-0_10
https://doi.org/10.1007/978-94-011-1693-0_10
Autor:
C. J. Weststrate, J. W. Bakker, E. D. L. Rienks, C. P. Vinod, S. Lizzit, L. Petaccia, A. Baraldi, B. E. Nieuwenhuys
Publikováno v:
Physical Chemistry Chemical Physics (PCCP); Jul2005, Vol. 7 Issue 13, p2629-2634, 6p
Publikováno v:
Physical Chemistry Chemical Physics (PCCP); Apr2005, Vol. 7 Issue 8, p1824-1829, 6p
Autor:
P. B. Wells, V. Ponec, P. A. Sermon, G. McDougall, J. B. Nagy, W. Palczewska, A. Zecchina, M. Ichikawa, J. C. Vedrine, R. A. Van Santen, A. F. Masters, H. Knözinger, J. Evans, C. Dossi, B. E. Nieuwenhuys, A. K. Datye, D. A. King, C. Kemball, G. C. Bond
Publikováno v:
Faraday Discussions of the Chemical Society, 87, 345-355
Publikováno v:
Surface Science. 59:155-176
The adsorption of hydrogen, ethylene, acetylene, cyclohexane and benzene was studied on both the (111) and stepped [6(111) × (100)] crystal surfaces of iridium. The techniques used were low energy electron diffraction, Auger electron spectroscopy, a