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The kinetics of H
2
adsorption on supported ruthenium catalysts
Hsin Yu Lin,
Yu Wen Chen
Department of Chemical and Materials Engineering
Research output
:
Contribution to journal
›
Article
›
peer-review
47
Scopus citations
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2
adsorption on supported ruthenium catalysts'. Together they form a unique fingerprint.
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Engineering & Materials Science
Activation energy
19%
Adsorption
64%
Aluminum oxide
9%
Atoms
9%
Catalyst supports
25%
Catalysts
56%
Chemisorption
28%
Desorption
10%
Hydrogen
52%
Impregnation
11%
Metals
18%
Ruthenium
100%
Temperature
26%
Temperature programmed desorption
28%
Physics & Astronomy
activation energy
16%
adsorption
50%
catalysts
61%
chemisorption
24%
desorption
29%
hydrogen
40%
hydrogen atoms
10%
kinetics
39%
metals
16%
profiles
5%
room temperature
6%
ruthenium
81%
temperature
13%
Chemical Compounds
Adsorption
32%
Ambient Reaction Temperature
6%
Catalyst
27%
Chemisorption
19%
Desorption
16%
Hydrogen
33%
Hydrogen Atom
9%
Impregnation
9%
Metal
9%
Reaction Activation Energy
15%
Reduction
15%
Sorption
7%