Zobrazeno 1 - 10 of 334 pro vyhledávání: '"Hibbitts, D."'
1
Akademický článek
Synthetic Placement of Active Sites in MFI Zeolites for Selective Toluene Methylation to para -Xylene.
Autor: Ezenwa S; Davidson School of Chemical Engineering, Purdue University, West Lafayette, Indiana 47907, United States., Montalvo-Castro H; Department of Chemical Engineering, University of Florida, Gainesville, Florida 32608, United States., Hoffman AJ; Department of Chemical Engineering, University of Florida, Gainesville, Florida 32608, United States., Locht H; Department of Chemical Engineering, University of Florida, Gainesville, Florida 32608, United States., Attebery J; Department of Chemical Engineering, University of Florida, Gainesville, Florida 32608, United States., Jan DY; Honeywell UOP, Des Plaines, Illinois 60017, United States., Schmithorst M; Department of Chemical Engineering, University of California, Santa Barbara, Santa Barbara, California 93106, United States., Chmelka B; Department of Chemical Engineering, University of California, Santa Barbara, Santa Barbara, California 93106, United States., Hibbitts D; Department of Chemical Engineering, University of Florida, Gainesville, Florida 32608, United States., Gounder R; Davidson School of Chemical Engineering, Purdue University, West Lafayette, Indiana 47907, United States.
Publikováno v: Journal of the American Chemical Society [J Am Chem Soc] 2024 Apr 17; Vol. 146 (15), pp. 10666-10678. Date of Electronic Publication: 2024 Apr 04.
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2
Akademický článek
Electrocatalysis: A direct alcohol fuel cell and surface science perspective
Autor: Braunchweig, B., Hibbitts, D., Neurock, M., Wieckowski, A.
Publikováno v: In Catalysis Today 15 March 2013 202:197-209
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3
Akademický článek
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5
Akademický článek
Quantifying Effects of Active Site Proximity on Rates of Methanol Dehydration to Dimethyl Ether over Chabazite Zeolites through Microkinetic Modeling.
Autor: Marsden G; Department of Chemical and Biological Engineering, Northwestern University, 2145 Sheridan Road, Evanston, Illinois 60208, United States., Kostetskyy P; Department of Chemical and Biological Engineering, Northwestern University, 2145 Sheridan Road, Evanston, Illinois 60208, United States., Sekiya RS; Department of Chemical Engineering, University of Florida, 1030 Center, Drive P.O. Box 116005, Gainesville, Florida 32611, United States., Hoffman A; Department of Chemical Engineering, University of Florida, 1030 Center, Drive P.O. Box 116005, Gainesville, Florida 32611, United States., Lee S; Charles D. Davidson School of Chemical Engineering, Purdue University, 480 Stadium Mall Drive, West Lafayette, Indiana 47907, United States., Gounder R; Charles D. Davidson School of Chemical Engineering, Purdue University, 480 Stadium Mall Drive, West Lafayette, Indiana 47907, United States., Hibbitts D; Department of Chemical Engineering, University of Florida, 1030 Center, Drive P.O. Box 116005, Gainesville, Florida 32611, United States., Broadbelt LJ; Department of Chemical and Biological Engineering, Northwestern University, 2145 Sheridan Road, Evanston, Illinois 60208, United States.
Publikováno v: ACS materials Au [ACS Mater Au] 2021 Dec 13; Vol. 2 (2), pp. 163-175. Date of Electronic Publication: 2021 Dec 13 (Print Publication: 2022).
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6
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7
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8
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
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10
Akademický článek
Enhanced Gallium Extraction Using Silane-Modified Mesoporous Silica Synthesized from Coal Gasification Slag.
Autor: Yang, Shiqiao1 (AUTHOR) yangshiqiao0521@163.com, Fan, Guixia1,2,3 (AUTHOR) cumtfgx@126.com, Ma, Lukuan1 (AUTHOR) mlkhhh@stu.zzu.edu.cn, Wei, Chao4 (AUTHOR) chao_wei7997@163.com, Li, Peng1,2,3 (AUTHOR) zdhglipeng@zzu.edu.cn, Cao, Yijun1,2,3 (AUTHOR) yijuncao@126.com, Teng, Daoguang1,2,3 (AUTHOR) yijuncao@126.com
Publikováno v: Molecules. Nov2024, Vol. 29 Issue 22, p5232. 14p.
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