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Calculations of dihydrogen binding to doped carbon nanostructures
Tatsuhiko Sagara, Eric Ganz
Physics and Astronomy (Twin Cities)
Research output
:
Contribution to journal
›
Article
›
peer-review
13
Scopus citations
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Engineering & Materials Science
Binding energy
100%
Nanostructures
76%
Carbon
47%
Benzene
25%
Molecules
20%
Physisorption
17%
Metal-Organic Frameworks
17%
Hydrogen
16%
Hydrogen storage
13%
Adsorption
10%
Geometry
6%
Chemical Compounds
Carbon Nanostructure
76%
Dihydrogen
69%
Binding Energy
55%
Pyrazine
23%
Hydrogen
15%
Perturbation Theory
12%
Physisorption
11%
Metal Organic Framework
9%
Molecule
7%
Block Like Crystal
7%
Adsorption
5%
Physics & Astronomy
binding energy
53%
carbon
41%
pyrazines
30%
benzene
20%
hydrogen
19%
organic materials
11%
molecules
11%
metastable state
10%
perturbation theory
8%
adsorption
8%
geometry
5%
configurations
5%
metals
5%