1887
banner image
No data available.
Please log in to see this content.
You have no subscription access to this content.
No metrics data to plot.
The attempt to load metrics for this article has failed.
The attempt to plot a graph for these metrics has failed.
Ab initio molecular dynamics study of the hydrogen-deuterium exchange in bulk lithiumborohydride
Rent:
Rent this article for
USD
10.1063/1.3115032
/content/aip/journal/apl/94/14/10.1063/1.3115032
http://aip.metastore.ingenta.com/content/aip/journal/apl/94/14/10.1063/1.3115032
View: Figures

Figures

Image of FIG. 1.
FIG. 1.

The crystal structure of with one deuterium atom as obtained from our MD calculation. Li is shown as green spheres, B in blue, H in pink, and D in violet.

Image of FIG. 2.
FIG. 2.

The diffusion of deuterium in obtained from our MD calculations. Deuterium is shown in green color, lithium in red, boron in blue, and hydrogen in brown.

Loading

Article metrics loading...

/content/aip/journal/apl/94/14/10.1063/1.3115032
2009-04-06
2014-04-17
Loading

Full text loading...

This is a required field
Please enter a valid email address
752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: Ab initio molecular dynamics study of the hydrogen-deuterium exchange in bulk lithiumborohydride (LiBH4)
http://aip.metastore.ingenta.com/content/aip/journal/apl/94/14/10.1063/1.3115032
10.1063/1.3115032
SEARCH_EXPAND_ITEM