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The Journal of Chemical Physics|July 10, 2009
Density functional theory based screening of ternary alkali-transition metal borohydrides: a computational material design projectJ S Hummelshøj, D D Landis, J Voss, et al.
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Showing results (21-30 of 21) with videos related to

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The Journal of Chemical Physics|July 10, 2009
Density functional theory based screening of ternary alkali-transition metal borohydrides: a computational material design projectJ S Hummelshøj, D D Landis, J Voss, et al.
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