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Molecular Simulation Volume 35, 2009 - Issue 10-11: Frontiers of Molecular Simulation
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Original Articles

Assessing how metal–carbon interactions affect the structure of supported platinum nanoparticles

Brian H. Morrow School of Chemical Biological and Materials Engineering, The University of Oklahoma, Norman, OK, 73019, USA
&
Alberto Striolo School of Chemical Biological and Materials Engineering, The University of Oklahoma, Norman, OK, 73019, USACorrespondence[email protected]
Pages 795-803 | Received 19 Dec 2008, Accepted 26 Jan 2009, Published online: 14 Aug 2009

Citations (18)

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Daojian Cheng & Jianhui Lan. (2010) Thermal behaviour of Pd clusters inside carbon nanotubes: insights into the cluster-size, tube-size and metal–tube interaction effects. Molecular Simulation 36:10, pages 805-814.
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Articles from other publishers (17)

Y. Lou, J. Xu, Y. Zhang, C. Pan, Y. Dong & Y. Zhu. (2020) Metal-support interaction for heterogeneous catalysis: from nanoparticles to single atoms. Materials Today Nano 12, pages 100093.
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Pascal Brault. (2020) Multiscale Molecular Dynamics Simulations of Fuel Cell Nanocatalyst Plasma Sputtering Growth and Deposition. Energies 13:14, pages 3584.
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Subramaniam Jayabal, Govindarajan Saranya, Dongsheng Geng, Lu-Yin Lin & Xiangbo Meng. (2020) Insight into the correlation of Pt–support interactions with electrocatalytic activity and durability in fuel cells. Journal of Materials Chemistry A 8:19, pages 9420-9446.
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Bahareh Mobedpour, Sina Rajabdoust & Reza Roumina. (2018) Melting of graphene supported Pd-Pt core-shell nanoparticles: A molecular dynamics study. Computational Materials Science 151, pages 132-143.
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Pascal Brault. (2018) Multiscale Molecular Dynamics Simulation of Plasma Processing: Application to Plasma Sputtering. Frontiers in Physics 6.
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V. S. Baidyshev, Yu. Ya. Gafner, S. L. Gafner & L. V. Redel. (2017) Thermal stability of Pt nanoclusters interacting to carbon sublattice. Physics of the Solid State 59:12, pages 2512-2518.
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M.R. Axet, O. Dechy-Cabaret, J. Durand, M. Gouygou & P. Serp. (2016) Coordination chemistry on carbon surfaces. Coordination Chemistry Reviews 308, pages 236-345.
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Pedro Henrique Zana Ribeiro, Elaine Y. Matsubara, José Maurício Rosolen, Paulo Marcos Donate & Roberto Gunnella. (2015) Palladium decoration of hybrid carbon nanotubes/charcoal composite and its catalytic behavior in the hydrogenation of trans-cinnamaldehyde. Journal of Molecular Catalysis A: Chemical 410, pages 34-40.
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Pascal Brault & Erik C. Neyts. (2015) Molecular dynamics simulations of supported metal nanocatalyst formation by plasma sputtering. Catalysis Today 256, pages 3-12.
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Philippe Serp & Bruno Machado. 2015. Nanostructured Carbon Materials for Catalysis. Nanostructured Carbon Materials for Catalysis 67 162 .
Lu Xie, Pascal Brault, Christophe Coutanceau, Jean-Marc Bauchire, Amael Caillard, Steve Baranton, Johannes Berndt & Erik C. Neyts. (2015) Efficient amorphous platinum catalyst cluster growth on porous carbon: A combined molecular dynamics and experimental study. Applied Catalysis B: Environmental 162, pages 21-26.
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L. F. Nascimento, E. Y. Matsubara, P. M. Donate & J. M. Rosolen. (2013) Catalytic behavior of ruthenium anchored on micronanostructured composite in selective benzyl alcohol oxidation. Reaction Kinetics, Mechanisms and Catalysis 110:2, pages 471-483.
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Daniel A. Slanac, Lin Li, Alvaro Mayoral, Miguel Jos? Yacaman, Arumugam Manthiram, Keith J. Stevenson & Keith P. Johnston. (2012) Atomic resolution structural insights into PdPt nanoparticle?carbon interactions for the design of highly active and stable electrocatalysts. Electrochimica Acta 64, pages 35-45.
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Rosa Arrigo, Sabine Wrabetz, Manfred E. Schuster, Di Wang, Alberto Villa, Dirk Rosenthal, Frank Girsgdies, Gisela Weinberg, Laura Prati, Robert Schl?gl & Dang Sheng Su. (2012) Tailoring the morphology of Pd nanoparticles on CNTs by nitrogen and oxygen functionalization. Physical Chemistry Chemical Physics 14:30, pages 10523.
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Juan C. Burgos, Erick Jones & Perla B. Balbuena. (2011) Effect of the Metal−Substrate Interaction Strength on the Growth of Single-Walled Carbon Nanotubes. The Journal of Physical Chemistry C 115:15, pages 7668-7675.
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Brian H. Morrow, Daniel E. Resasco, Alberto Striolo & Marco Buongiorno Nardelli. (2011) CO Adsorption on Noble Metal Clusters: Local Environment Effects. The Journal of Physical Chemistry C 115:13, pages 5637-5647.
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Brian H. Morrow & Alberto Striolo. (2010) Supported bimetallic Pt-Au nanoparticles: Structural features predicted by molecular dynamics simulations. Physical Review B 81:15.
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