Role of the precursor state in the rate of hydrogen adsorption on thin iron films

1984 ◽  
Vol 26 (3-4) ◽  
pp. 297-301 ◽  
Author(s):  
P. Nowacki ◽  
W. Lisowski ◽  
R. Dus
Keyword(s):  
Hydrogen Adsorption ◽  
Iron Films ◽  
Precursor State

The role of the precursor state and the mutual interaction in hydrogen adsorption on thin iron films

1985 ◽  
Vol 151 (2-3) ◽  
pp. L166-L170 ◽  
Author(s):  
E. Nowicka ◽  
Z. Wolfram ◽  
W. Lisowski ◽  
R. Duś
Keyword(s):  
Hydrogen Adsorption ◽  
Mutual Interaction ◽  
Iron Films ◽  
Precursor State

The role of the precursor state and the mutual interaction in hydrogen adsorption on thin iron films

1985 ◽  
Vol 151 (2-3) ◽  
pp. L166-L170
Author(s):  
E. Nowicka ◽  
Z. Wolfram ◽  
W. Lisowski ◽  
R. Duś
Keyword(s):  
Hydrogen Adsorption ◽  
Mutual Interaction ◽  
Iron Films ◽  
Precursor State

Ellipsometric response to hydrogen adsorption on thin iron films

Vacuum ◽  
1990 ◽  
Vol 41 (7-9) ◽  
pp. 1590-1592 ◽  
Author(s):  
R. Schmidt ◽  
G. Wedler ◽  
P. Wißmann
Keyword(s):  
Hydrogen Adsorption ◽  
Iron Films

scholarly journals The Role of the Double Layer for the Pseudocapacitance of the Hydrogen Adsorption on Platinum

2022 ◽  
Author(s):  
Maximilian Schalenbach ◽  
Y. Emre Durmus ◽  
Hermann Tempel ◽  
Hans Kungl ◽  
Rüdiger-A. Eichel
Keyword(s):  
Double Layer ◽  
Hydrogen Adsorption ◽  
Full Range ◽  
Surface States ◽  
Alternative Interpretation ◽  
Kinetics Of Adsorption ◽  
Adsorption Processes ◽  
Kinetics Of ◽  
Cyclic Voltammetry Data

Abstract Pseudocapacitances such as the hydrogen adsorption on platinum (HAoPt) are associated with faradaic chemical processes that appear as capacitive in their potentiodynamic response, which was reported to result from the kinetics of adsorption processes. This study discusses an alternative interpretation of the partly capacitive response of the HAoPt that is based on the proton transport of ad- or desorbed hydrogen in the double layer. Potentiodynamic perturbations of equilibrated surface states of the HAoPt lead to typical double layer responses with the characteristic resistive-capacitive relaxations that overshadow the fast adsorption kinetics. A potential-dependent double layer representation by a dynamic transmission line model incorporates the HAoPt in terms of capacitive contributions and can computationally reconstruct the charge exchanged in full range cyclic voltammetry data. The coupling of charge transfer with double layer dynamics displays a novel physicochemical theory to explain the phenomenon of pseudocapacitance and the mechanisms in thereon based supercapacitors.

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