A note on the paper by P. C. Searson, P. V. Nagarkar and R. M. Latanision, “the effect of density of states, work function and exchange integral of polycrystalline and single crystal surfaces on the hydrogen evolution reaction”.

1991 ◽  
Vol 16 (1) ◽  
pp. 61-62 ◽  
Author(s):  
S TRASATTI
2003 ◽  
Vol 554-555 ◽  
pp. 71-76 ◽  
Author(s):  
T.E. Lister ◽  
Y.V. Tolmachev ◽  
Y. Chu ◽  
W.G. Cullen ◽  
H. You ◽  
...  

1977 ◽  
Vol 64 (1) ◽  
pp. 52-68 ◽  
Author(s):  
B Krahl-Urban ◽  
E.A Niekisch ◽  
H Wagner

1968 ◽  
Vol 46 (8) ◽  
pp. 949-958 ◽  
Author(s):  
R. A. Armstrong

The adsorption of CO on two large single crystals of tungsten exposing (100) and (211) surfaces has been studied by measuring changes in the work function [Formula: see text] at 300 °K and above, where some CO remained adsorbed. The results for the two surfaces were quite different.CO adsorbed on the clean W(100) surface at room temperature as β-CO causing [Formula: see text] to increase by 0.48 V. As β adsorption saturated, α-CO adsorption began and caused [Formula: see text] to decrease. The major effect of heating was desorption.CO adsorbed on the clean W(211) surface with a sticking probability near unity and increased [Formula: see text] by 0.68 V. Heating the crystal to temperatures below 1100 °K produced large irreversible changes in [Formula: see text]. These irreversible changes are attributed to the formation and dissociation on the surface of complexes consisting of two CO molecules.


1982 ◽  
Vol 118 (1-2) ◽  
pp. L257-L262 ◽  
Author(s):  
P. Lange ◽  
D. Grider ◽  
H. Neff ◽  
J.K. Sass ◽  
R. Unwin

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