(Q45935577)
Statements
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Density functional theory based screening of ternary alkali-transition metal borohydrides: a computational material design project. (English)
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D J Mowbray
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107
J K Nørskov
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J S Hummelshøj
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D D Landis
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T Jiang
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N Bork
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M Dułak
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J J Mortensen
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L Adamska
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J Andersin
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J D Baran
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G D Barmparis
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F Bell
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A L Bezanilla
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M E Björketun
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F Bleken
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F Buchter
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M Bürkle
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P D Burton
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B B Buus
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A Calborean
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B D Chandler
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D H Chi
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V Despoja
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S Dobrin
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P Frondelius
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A Fuentes
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J Fürst
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J Gavnholt
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R Goeke
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S Gudmundsdottir
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K D Hammond
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H A Hansen
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D Hibbitts
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E Hobi
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J G Howalt
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S L Hruby
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A Huth
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L Isaeva
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J Jelic
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I J T Jensen
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K A Kacprzak
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A Kelkkanen
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D Kelsey
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D S Kesanakurthi
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J Kleis
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P J Klüpfel
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I Konstantinov
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R Korytar
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C Krishna
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E Kunkes
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A H Larsen
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J M G Lastra
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H Lin
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M Mantega
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J I Martínez
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I N Mesa
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J S G Mýrdal
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Y Natanzon
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A Nistor
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H Park
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L S Pedroza
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V Petzold
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C Plaisance
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J A Rasmussen
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H Ren
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M Rizzi
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A S Ronco
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C Rostgaard
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S Saadi
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L A Salguero
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E J G Santos
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A L Schoenhalz
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J Shen
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M Smedemand
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O J Stausholm-Møller
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M Stibius
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M Strange
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H B Su
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B Temel
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A Toftelund
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M Vanin
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V Viswanathan
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S Wang
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J Wellendorff
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K S Thygesen
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1 July 2009
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131
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014101
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Identifiers
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