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Density functional theory based screening of ternary alkali-transition metal borohydrides: a computational material design project. [electronic resource] by
- Hummelshøj, J S
- Landis, D D
- Voss, J
- Jiang, T
- Tekin, A
- Bork, N
- Dułak, M
- Mortensen, J J
- Adamska, L
- Andersin, J
- Baran, J D
- Barmparis, G D
- Bell, F
- Bezanilla, A L
- Bjork, J
- Björketun, M E
- Bleken, F
- Buchter, F
- Bürkle, M
- Burton, P D
- Buus, B B
- Calborean, A
- Calle-Vallejo, F
- Casolo, S
- Chandler, B D
- Chi, D H
- Czekaj, I
- Datta, S
- Datye, A
- DeLaRiva, A
- Despoja, V
- Dobrin, S
- Engelund, M
- Ferrighi, L
- Frondelius, P
- Fu, Q
- Fuentes, A
- Fürst, J
- García-Fuente, A
- Gavnholt, J
- Goeke, R
- Gudmundsdottir, S
- Hammond, K D
- Hansen, H A
- Hibbitts, D
- Hobi, E
- Howalt, J G
- Hruby, S L
- Huth, A
- Isaeva, L
- Jelic, J
- Jensen, I J T
- Kacprzak, K A
- Kelkkanen, A
- Kelsey, D
- Kesanakurthi, D S
- Kleis, J
- Klüpfel, P J
- Konstantinov, I
- Korytar, R
- Koskinen, P
- Krishna, C
- Kunkes, E
- Larsen, A H
- Lastra, J M G
- Lin, H
- Lopez-Acevedo, O
- Mantega, M
- Martínez, J I
- Mesa, I N
- Mowbray, D J
- Mýrdal, J S G
- Natanzon, Y
- Nistor, A
- Olsen, T
- Park, H
- Pedroza, L S
- Petzold, V
- Plaisance, C
- Rasmussen, J A
- Ren, H
- Rizzi, M
- Ronco, A S
- Rostgaard, C
- Saadi, S
- Salguero, L A
- Santos, E J G
- Schoenhalz, A L
- Shen, J
- Smedemand, M
- Stausholm-Møller, O J
- Stibius, M
- Strange, M
- Su, H B
- Temel, B
- Toftelund, A
- Tripkovic, V
- Vanin, M
- Viswanathan, V
- Vojvodic, A
- Wang, S
- Wellendorff, J
- Thygesen, K S
- Rossmeisl, J
- Bligaard, T
- Jacobsen, K W
- Nørskov, J K
- Vegge, T
Producer: 20090916
In:
The Journal of chemical physics vol. 131
Availability: No items available.
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