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The Journal of Chemical Physics
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July 10, 2009
Density functional theory based screening of ternary alkali-transition metal borohydrides: a computational material design project
J S Hummelshøj, D D Landis, J Voss, et al.
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Showing results (461-470 of 461) with videos related to
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Page
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This site can display upto 461 results.
The Journal of Chemical Physics
|
July 10, 2009
Density functional theory based screening of ternary alkali-transition metal borohydrides: a computational material design project
J S Hummelshøj, D D Landis, J Voss, et al.
Page
of 47