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Structural disordering of de-alloyed Pt bimetallic nanocatalysts: the effect...
Phys. Chem. Chem. Phys., 2015, 17,28044-28053DOI: 10.1039/C4CP04264F, PaperIoannis Spanos, Knud Dideriksen, Jacob J. K. Kirkensgaard, Stanislav Jelavic, Matthias ArenzWe show how alloying and excessive...
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Vibrational properties and specific heat of core-shell Ag-Au icosahedral...
Phys. Chem. Chem. Phys., 2015, 17,28054-28059DOI: 10.1039/C5CP00232J, PaperHuziel E. Sauceda, Ignacio L. GarzonThe vibrational density of states (VDOS) of metal nanoparticles can be a fingerprint of...
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Thermodynamics of nanoalloys
Phys. Chem. Chem. Phys., 2015, 17,27922-27939DOI: 10.1039/C5CP00274E, PerspectiveFlorent CalvoNanoalloys exhibit composition- and size-dependent shapes that are influenced by temperature at...
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Metastable alloy nanoparticles, metal-oxide nanocrescents and nanoshells...
Phys. Chem. Chem. Phys., 2015, 17,28076-28087DOI: 10.1039/C5CP00279F, PaperStefano Scaramuzza, Stefano Agnoli, Vincenzo AmendolaMetastable nanoalloys, metal-oxide nanocrescents and metal@oxide...
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Gold-palladium core@shell nanoalloys: experiments and simulations
Phys. Chem. Chem. Phys., 2015, 17,28060-28067DOI: 10.1039/C4CP06012A, PaperA. Spitale, M. A. Perez, S. Mejia-Rosales, M. J. Yacaman, M. M. MariscalIn this work, we report a facile synthesis route,...
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Study of structures and thermodynamics of CuNi nanoalloys using a new...
Phys. Chem. Chem. Phys., 2015, 17,28068-28075DOI: 10.1039/C5CP00215J, Paper Open Access  This article is licensed under a Creative Commons Attribution 3.0 Unported Licence.Emanuele Panizon,...
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Nanoalloy electrocatalysis: simulating cyclic voltammetry from...
Phys. Chem. Chem. Phys., 2015, 17,28103-28111DOI: 10.1039/C5CP00394F, PaperLin-Lin Wang, Teck L. Tan, Duane D. JohnsonSimulated 2-dimensional cyclic voltammetry for nanoalloys with a hybrid ensemble...
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Crossover among structural motifs in Pd-Au nanoalloys
Phys. Chem. Chem. Phys., 2015, 17,28129-28136DOI: 10.1039/C5CP00491H, PaperBeien Zhu, Hazar Guesmi, Jerome Creuze, Bernard Legrand, Christine MottetThe crossovers among the most abundant structural...
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Gas phase selective hydrogenation over oxide supported Ni-Au
Phys. Chem. Chem. Phys., 2015, 17,28088-28095DOI: 10.1039/C5CP00282F, Paper Open Access  This article is licensed under a Creative Commons Attribution-NonCommercial 3.0 Unported...
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Dynamics and stability of icosahedral Fe-Pt nanoparticles
Phys. Chem. Chem. Phys., 2015, 17,28096-28102DOI: 10.1039/C5CP00277J, PaperPawel T. Jochym, Jan Lazewski, Malgorzata Sternik, Przemyslaw PiekarzAn ab initio theoretical study on icosahedral Fe-Pt...
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Modular construction of size-selected multiple-core Pt-TiO2 nanoclusters for...
Phys. Chem. Chem. Phys., 2015, 17,28005-28009DOI: 10.1039/C5CP00285K, Paper Open Access  This article is licensed under a Creative Commons Attribution 3.0 Unported Licence.Caroline E....
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Au-Rh and Au-Pd nanocatalysts supported on rutile titania nanorods: structure...
Phys. Chem. Chem. Phys., 2015, 17,28112-28120DOI: 10.1039/C5CP00249D, PaperZere Konuspayeva, Pavel Afanasiev, Thanh-Son Nguyen, Luca Di Felice, Franck Morfin, Nhat-Tai Nguyen, Jaysen Nelayah, Christian...
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Synergistic effects of Ir-Au/TiO2 catalysts in the total oxidation of...
Phys. Chem. Chem. Phys., 2015, 17,28022-28032DOI: 10.1039/C5CP00590F, PaperAntonio Aguilar-Tapia, Rodolfo Zanella, Christophe Calers, Catherine Louis, Laurent DelannoyEnhanced catalytic activity of the...
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Kinetic analysis of the reduction of 4-nitrophenol catalyzed by Au/Pd...
Phys. Chem. Chem. Phys., 2015, 17,28137-28143DOI: 10.1039/C5CP00519A, PaperSasa Gu, Yan Lu, Julian Kaiser, Martin Albrecht, Matthias BallauffWe present a detailed study of the catalytic activity of...
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Geometric and electronic structure and magnetic properties of Fe-Au...
Phys. Chem. Chem. Phys., 2015, 17,28177-28185DOI: 10.1039/C5CP00299K, PaperSampyo Hong, Talat S. RahmanFe-Au nanoparticles maintain almost a constant magnetic moment of [similar]2.8 [small mu ]B, which...
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Towards optimal seeding for the synthesis of ordered nanoparticle arrays on...
Phys. Chem. Chem. Phys., 2015, 17,28154-28161DOI: 10.1039/C5CP00304K, PaperJimena A. Olmos-Asar, Erik Vesselli, Alfonso Baldereschi, Maria PeressiAdsorption and nucleation of different transition...
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Modelling of phase diagrams of nanoalloys with complex metallic phases:...
Phys. Chem. Chem. Phys., 2015, 17,28200-28210DOI: 10.1039/C5CP00281H, PaperA. Kroupa, T. Kana, J. Bursik, A. Zemanova, M. SobA novel method for modelling of size-dependent phase diagrams combines the...
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Direct observation of the dealloying process of a platinum-yttrium...
Phys. Chem. Chem. Phys., 2015, 17,28121-28128DOI: 10.1039/C5CP00283D, PaperPaolo Malacrida, Hernan G. Sanchez Casalongue, Federico Masini, Sarp Kaya, Patricia Hernandez-Fernandez, Davide Deiana,...
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Ab initio and anion photoelectron study of AunRhm (n = 1-7, m = 1-2) clusters
Phys. Chem. Chem. Phys., 2015, 17,28219-28227DOI: 10.1039/C5CP00115C, PaperFernando Buendia, Marcela R. Beltran, Xinxing Zhang, Gaoxiang Liu, Allyson Buytendyk, Kit BowenAnion photoelectron...
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Influence of Sn content on the hydrogenation of crotonaldehyde catalysed by...
Phys. Chem. Chem. Phys., 2015, 17,28186-28192DOI: 10.1039/C5CP00280J, PaperLena Altmann, Xiaodong Wang, Holger Borchert, Joanna Kolny-Olesiak, Volkmar Zielasek, Jurgen Parisi, Sebastian Kunz, Marcus...
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