The present work has investigated the influence of CO on the conventional m
ethanol synthesis from CO2 and H-2 On CU(1 0 0) and the possibilities for h
ydrogenating CO directly into methanol on modified Cu(1 0 0) single crystal
s. Adding increased pressures of CO to the reaction proved to be a non-triv
ial problem due to formation of Ni-carbonyls on the stainless steel parts.
The problems encountered using high pressures of CO in such experiments are
discussed and solutions for avoiding Ni contamination from Ni-carbonyls ar
e presented. Having this under control, it was shown that the conventional
rate of methanol formation from H-2 and CO2 is not influenced at all by the
presence of CO. Modifying the Cu(1 0 0) surface by adding Ni and Co strong
ly changes the reactivity of the surface. Previous work where Ni was used a
s modifier is reviewed briefly and used to understand the results obtained
using Co as a modifier. In none of the cases discussed here was it possible
to open a new reaction pathway for hydrogenatings CO directly, although a
much deeper understanding of the influence of the chemical potential on the
surface composition of alloys was gained. (C) 2000 Elsevier Science B.V. A
ll rights reserved.