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First-principles study of H
2
adsorption mechanism on defective MoSe
2
/graphene heterostructures
Wadha Alfalasi,
Nacir Tit
Department of Physics
Research output
:
Contribution to journal
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Article
›
peer-review
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Dive into the research topics of 'First-principles study of H
2
adsorption mechanism on defective MoSe
2
/graphene heterostructures'. Together they form a unique fingerprint.
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Engineering & Materials Science
Heterojunctions
100%
Graphene
90%
Molecules
74%
Adsorption
74%
Monolayers
67%
Doping (additives)
56%
Hydrogen
40%
Chemisorption
38%
Density functional theory
38%
Vacancies
34%
Adsorbents
30%
Desorption
29%
Gases
29%
Costs
9%
Physics & Astronomy
graphene
62%
adsorption
58%
molecules
30%
adsorbents
24%
hydrogen
23%
energy
22%
chemisorption
21%
gases
19%
desorption
16%
dissociation
15%
density functional theory
14%
costs
14%
Chemical Compounds
Graphene
54%
Monolayer
38%
Adsorption
37%
Molecule
26%
Energy
24%
Chemisorption
23%
Desorption
19%
Adsorbent
18%
Dissociation
18%
Density Functional Theory
15%
Gas
13%
Hydrogen
12%
Application
8%