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Alexander Genest
Alexander Genest
Institute of Materials Chemistry, TU Vienna
Verified email at tuwien.ac.at
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Cited by
Year
Size dependence of the adsorption energy of CO on metal nanoparticles: a DFT search for the minimum value
IV Yudanov, A Genest, S Schauermann, HJ Freund, N Rösch
Nano letters 12 (4), 2134-2139, 2012
1892012
Hydrodeoxygenation of guaiacol over Ru (0001): a DFT study
C Chiu, A Genest, A Borgna, N Rösch
Acs Catalysis 4 (11), 4178-4188, 2014
1192014
Particle-size dependent heats of adsorption of CO on supported Pd nanoparticles as measured with a single-crystal microcalorimeter
JH Fischer-Wolfarth, JA Farmer, JM Flores-Camacho, A Genest, ...
Physical Review B—Condensed Matter and Materials Physics 81 (24), 241416, 2010
1082010
Size-dependence of adsorption properties of metal nanoparticles: A density functional study on palladium nanoclusters
IV Yudanov, M Metzner, A Genest, N Rösch
The Journal of Physical Chemistry C 112 (51), 20269-20275, 2008
1052008
Structural changes in noble metal nanoparticles during CO oxidation and their impact on catalyst activity
SW Chee, JM Arce-Ramos, W Li, A Genest, U Mirsaidov
Nature Communications 11 (1), 2133, 2020
872020
Methylguanidinium borohydride: an ionic-liquid-based hydrogen-storage material
A Doroodian, JE Dengler, A Genest, N Rosch, B Rieger
Angew. Chem. Int. Ed 49, 1871-1873, 2010
632010
Activation of hydrogen peroxide by ionic liquids: Mechanistic studies and application in the epoxidation of olefins
IIE Markovits, WA Eger, S Yue, M Cokoja, CJ Münchmeyer, B Zhang, ...
Chemistry–A European Journal 19 (19), 5972-5979, 2013
622013
Mo2TiC2 MXene-Supported Ru Clusters for Efficient Photothermal Reverse Water–Gas Shift
Z Wu, J Shen, C Li, C Zhang, K Feng, Z Wang, X Wang, DM Meira, M Cai, ...
ACS nano 17 (2), 1550-1559, 2022
592022
Size-dependence of the adsorption energy of CO on Pt nanoparticles: Tracing two intersecting trends by DFT calculations
SS Laletina, M Mamatkulov, EA Shor, VV Kaichev, A Genest, IV Yudanov, ...
The Journal of Physical Chemistry C 121 (32), 17371-17377, 2017
512017
DFT Studies of palladium model catalysts: structure and size effects
IV Yudanov, A Genest, N Rösch
Journal of Cluster Science 22, 433-448, 2011
452011
High-performance water gas shift induced by asymmetric oxygen vacancies: Gold clusters supported by ceria-praseodymia mixed oxides
J Shi, H Li, A Genest, W Zhao, P Qi, T Wang, G Rupprechter
Applied Catalysis B: Environmental 301, 120789, 2022
432022
Decomposition of ethanol over Ru (0001): a DFT study
C Chiu, A Genest, N Rösch
Topics in Catalysis 56, 874-884, 2013
392013
Emerging applications of MXene materials in CO2 photocatalysis
J Shen, Z Wu, C Li, C Zhang, A Genest, G Rupprechter, L He
FlatChem 28, 100252, 2021
382021
Predicting adsorption enthalpies on silicalite and HZSM‐5: A benchmark study on DFT strategies addressing dispersion interactions
C Chiu, GN Vayssilov, A Genest, A Borgna, N Roesch
Journal of Computational Chemistry 35 (10), 809-819, 2014
362014
C–O cleavage of aromatic oxygenates over ruthenium catalysts. A computational study of reactions at step sites
C Chiu, A Genest, A Borgna, N Rösch
Physical Chemistry Chemical Physics 17 (23), 15324-15330, 2015
352015
Modeling Polaron-Coupled Li Cation Diffusion in V2O5 Cathode Material
S Suthirakun, A Genest, N Rösch
The Journal of Physical Chemistry C 122 (1), 150-157, 2018
342018
Ru-catalyzed reverse water gas shift reaction with near-unity selectivity and superior stability
R Tang, Z Zhu, C Li, M Xiao, Z Wu, D Zhang, C Zhang, Y Xiao, M Chu, ...
ACS Materials Letters 3 (12), 1652-1659, 2021
332021
Metal‐Free Polymerization of Phenylsilane: Tris (pentafluorophenyl) borane‐Catalyzed Synthesis of Branched Polysilanes at Elevated Temperatures
A Feigl, I Chiorescu, K Deller, SUH Heidsieck, MR Buchner, V Karttunen, ...
Chemistry–A European Journal 19 (37), 12526-12536, 2013
322013
Theoretical study on the leaching of palladium in a CO atmosphere
CR Chang, ZJ Zhao, K Koehler, A Genest, J Li, N Roesch
Catalysis Science & Technology 2 (11), 2238-2248, 2012
302012
Structure of Pd/Au alloy nanoparticles from a Density Functional Theory-based embedded-atom potential
R Marchal, A Genest, S Krüger, N Rösch
The Journal of Physical Chemistry C 117 (42), 21810-21822, 2013
292013
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