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Density functional theory based screening of ternary alkali-transition metal borohydrides: a computational material design project.

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Description scientific article published in July 2009
Author/s

author: Johannes Voss  Pekka Koskinen  Adem Tekin  Karsten W Jacobsen  Izabela Czekaj  Duncan J. Mowbray  Vladimir Tripkovic  Lara Ferrighi  Amador García-Fuente  Jan Rossmeisl  Karl D Hammond  Simone Casolo  Abhaya Datye  Mads Engelund  Olga Lopez-Acevedo  Tejs Vegge  Andrew DeLaRiva  Jens Kehlet Nørskov  Federico Calle-Vallejo  Thomas Olsen  Jonas Björk  Qiang Fu  Aleksandra Vojvodic  Soumendu Datta  Thomas Bligaard 

Publication date July 1, 2009
Language English
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