Ab initio studies of O-2(-) (H2O)(n) and O-3(-) (H2O)(n) anionic molecular clusters, n

Autor: Bork, Nicolai Christian, Kurten, T., Enghoff, Martin Andreas Bødker, Pedersen, Jens Olaf Pepke, Mikkelsen, K. V., Svensmark, Henrik

Publikováno v: Bork, N C, Kurten, T, Enghoff, M A B, Pedersen, J O P, Mikkelsen, K V & Svensmark, H 2011, ' Ab initio studies of O-2(-) (H2O)(n) and O-3(-) (H2O)(n) anionic molecular clusters, n ', Atmospheric Chemistry and Physics, vol. 11, no. 14, pp. 7133-7142 . https://doi.org/10.5194/acp-11-7133-2011

An ab initio study of gaseous clusters of O-2(-) and O-3(-) with water is presented. Based on thorough scans of configurational space, we determine the thermodynamics of cluster growth. The results are in good agreement with benchmark computational m

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https://orbit.dtu.dk/en/publications/378bbfb8-a6f3-4637-aa1f-fa217b2eb59a

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

Autor: Hummelshøj, Jens Strabo, Landis, David, Voss, Johannes, Jiang, Tao, Tekin, Adem, Bork, Nicolai Christian, Duak, M., Mortensen, J.J., Adamska, L., Andersin, J., Baran, J.D., Barmparis, G.D., Bell, F., Bezanilla, A.L., Bjork, J., Björketun, Mårten, Bleken, F., Buchter, F., Bürkle, M., Burton, P.D., Buus, B.B., Calborean, A., Calle-Vallejo, F., Casolo, S., Chandler, Bert, Chi, D.H., Czekaj, I., Datta, Suvra, Datye, A., Delariva, A., Despoja, V., Dobrin, Sergey, Engelund, Mads, Ferrighi, L., Frondelius, P., Fu, Q., Fuentes, A., Fürst, Joachim Alexander, García-Fuente, A., Gavnholt, Jeppe, Goeke, R., Gudmundsdottir, S., Hammond, K.D., Hansen, H.A., Hibbitts, D., Hobi, E., Howalt, Jakob Geelmuyden, Hruby, Sarah, Huth, A., Isaeva, L., Jelic, J., Jensen, I.J.T., Kacprzak, K.A., Kelkkanen, A., Kelsey, D., Kesanakurthi, D.S., Kleis, Jesper, 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, Duncan, Mrdal, J.S.G., Natanzon, Y., Nistor, A., Olsen, T., Park, H., Pedroza, L.S., Petzold, Vivien Gabriele, Plaisance, C., Rasmussen, J.A., Ren, H., Rizzi, M., Ronco, A.S., Rostgaard, Carsten, Saadi, Souheil, Salguero, L.A., Santos, E.J.G., Schoenhalz, A.L., Shen, Juan, Smedemand, M., Stausholm-Møller, O.J., Stibius, M., Strange, Mikkel, Su, Hai-Yan, Temel, Burcin, Toftelund, Anja, Tripkovic, Vladimir, Vanin, Marco, Viswanathan, V., Vojvodic, Aleksandra, Wang, S., Wellendorff, J., Thygesen, K.S., Rossmeisl, Jan, Bligaard, Thomas, Jacobsen, K.W., Nørskov, Jens Kehlet, Vegge, Tejs, Rasmussen, Jakob Arendt

Publikováno v: Hummelshøj, J S, Landis, D, Voss, J, Jiang, T, Tekin, A, Bork, N C, Dulak, M, Mortensen, J J, Adamska, L, Andersin, J, Baran, J D, Barmparis, G D, Bell, F, Benzanilla, A L, Bjork, J, Björketun, M, Bleken, F, Buchter, F, Bürkle, M, Burton, P D, Buus, B B, Calborean, A, Casolo, S, Chandler, B, 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 A, Garcia-Fuente, A, Gavnholt, J, Goeke, R, Gudmundsdottir, S, Hammond, K D, Hansen, H A, Hibbitts, D, Howalt, J G, Hruby, S L, Huth, A, Isaeva, L, Jelic, J, Jensen, I J T, Junior, E H, Kacprzak, K A, Kelkkanen, K A, Kelsey, D, Kesanakurthi, D S, Kleis, J, Klüpfel, P J, Konstantinov, I, Korytar, R, Koskinen, P, Ande, C K, Kunkes, E, Larsen, A H, Lastra, J M G, Lin, H, Lopez-Acevedo, O, Mantega, M, Martinez, J I, Mesa, I N, Mowbray, D, Mýrdal, J S G, Natanzon, Y, Nistor, A, Olsen, T, Park, H, Pedroza, L S, Petzold, V G, 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, Jensen, M O S, Strange, M, Su, H B, Temel, B, Toftelund, A, Tripkovic, V, Calle Vallejo, F, Vanin, M, Viswanathan, V, Vojvodic, A, Wang, S, Pedersen, J W, Thygesen, K S, Rossmeisl, J, Bligaard, T, Jacobsen, K W, Nørskov, J K & Vegge, T 2009, ' Density functional theory based screening of ternary alkali-transition metal borohydrides: A computational material design project ', Journal of Chemical Physics, vol. 131, no. 1, pp. 014101 . https://doi.org/10.1063/1.3148892
Santos, E 2009, ' Density functional theory based screening of ternary alkali-transition metal borohydrides: A computational material design project ' Journal of Chemical Physics . DOI: 10.1063/1.3148892
Hummelshøj, J S, Landis, D, Voss, J, Jiang, T, Tekin, A, Bork, N C, Duak, M, Mortensen, J J, Adamska, L, Andersin, J, Baran, J D, Barmparis, G D, Bell, F, Bezanilla, A L, Bjork, J, Björketun, M, Bleken, F, Buchter, F, Bürkle, M, Burton, P D, Buus, B B, Calborean, A, Calle-Vallejo, F, Casolo, S, Chandler, B, 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 A, García-Fuente, A, Gavnholt, J, Goeke, R, Gudmundsdottir, S, Hammond, K D, Hansen, H A, Hibbitts, D, Hobi, E, Howalt, J G, Hruby, S, 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, Mrdal, J S G, Natanzon, Y, Nistor, A, Olsen, T, Park, H, Pedroza, L S, Petzold, V G, 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-Y, 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 & Rasmussen, J A 2009, ' Density functional theory based screening of ternary alkali-transition metal borohydrides : A computational material design project ', Journal of Chemical Physics, vol. 131, no. 1 . https://doi.org/10.1063/1.3148892

We present a computational screening study of ternary metal borohydrides for reversible hydrogen storage based on density functional theory. We investigate the stability and decomposition of alloys containing 1 alkali metal atom, Li, Na, or K M1; and

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9c775108b05582856d9fd8c5cdcd2000
https://pubmed.ncbi.nlm.nih.gov/19586090