APA

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. (20090916). Density functional theory based screening of ternary alkali-transition metal borohydrides: a computational material design project. : The Journal of chemical physics.

Chicago

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 and Vegge T. 20090916. Density functional theory based screening of ternary alkali-transition metal borohydrides: a computational material design project. : The Journal of chemical physics.

Harvard

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. and Vegge T. (20090916). Density functional theory based screening of ternary alkali-transition metal borohydrides: a computational material design project. : The Journal of chemical physics.

MLA

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 and Vegge T. Density functional theory based screening of ternary alkali-transition metal borohydrides: a computational material design project. : The Journal of chemical physics. 20090916.