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Metal-dispersed porous graphene for hydrogen storage
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10.1063/1.3560468
/content/aip/journal/apl/98/9/10.1063/1.3560468
http://aip.metastore.ingenta.com/content/aip/journal/apl/98/9/10.1063/1.3560468
View: Figures

Figures

Image of FIG. 1.
FIG. 1.

Optimized atomic geometry of porous graphene large dark gray (brown) balls, C and small light gray (pink) balls, H. The unit cell (separated by dashed lines) is also shown along with the adsorption sites considered.

Image of FIG. 2.
FIG. 2.

(a) Calculated metal binding energies (solid bars) on porous graphene together with calculated metal cohesive energies, as denoted by solid (blue) squares. Our calculated cohesive energies of metals are in good agreement with experiment (Ref. 31) (b) The metal binding energies on porous graphene are plotted with respect to metal-porous graphene distance .

Image of FIG. 3.
FIG. 3.

(a) Calculated adsorption energy on metal-porous graphene complexes. The abscissa denotes the order of attached . The inset shows the average adsorption energy of isolated neutral metal atom. (b) The average adsorption energy with respect to metal- distance .

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/content/aip/journal/apl/98/9/10.1063/1.3560468
2011-02-28
2014-04-24
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752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: Metal-dispersed porous graphene for hydrogen storage
http://aip.metastore.ingenta.com/content/aip/journal/apl/98/9/10.1063/1.3560468
10.1063/1.3560468
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