Dissociative chemisorption of methane on Ir(111): Evidence for direct and trapping-mediated mechanisms

Keywords

Chemisorption, Methane, Dissociation (chemistry), Chemistry, Kinetic energy

References

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• Activated dissociative chemisorption of methane on Ni(100): a direct mechanism under thermal conditions?Birgitte Nielsen, A. C. Luntz, P. M. Holmblad — 1995
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Cited by

• The effect of molecular vibrations and surface structure on the chemisorption of methane on platinumM. Sacchi — 2008
• Dissociative sticking of CH4 on Ru(0001)J. H. Larsen, P. M. Holmblad, Ib Chorkendorff — 1999
• Adsorption and dissociation of O2 on Ir(111)Ye Xu, Manos Mavrikakis — 2002
• The dehydrogenation of CH4 on Rh(1 1 1), Rh(1 1 0) and Rh(1 0 0) surfaces: A density functional theory studyBaojun Wang, Luzhi Song, Riguang Zhang — 2012
• Quantum dynamics of polyatomic dissociative chemisorption on transition metal surfaces: mode specificity and bond selectivity.Bin Jiang, Minghui Yang, Daiqian Xie — 2016
• Ethylene formation by methane dehydrogenation and C–C coupling reaction on a stoichiometric IrO2 (110) surface – a density functional theory investigationThong Le Minh Pham, Ermias Girma Leggesse, Jyh‐Chiang Jiang — 2015
• Structure and surface chemistry of gold-based model catalysts.Jinlong Gong — 2012
• Methane Activation by Heterogeneous CatalysisRaimund Horn, Robert Schlögl — 2014
• Coverage dependence of the dissociative sticking probability of methane on Pt1 1 0-(1×2)D. T. P. Watson, Jan van Dijk, J. J. W. Harris — 2002
• Molecular dynamics simulations of the trapping of ethane on Si(100)-(2×1): Effect of rotational energy and surface temperatureC. T. Reeves, James D. Stiehl, C. Buddie Mullins — 2001
• Effect of translational and vibrational energies on dissociation of methane on Pd(110)- a molecular dynamics studySami Paavilainen, Jouko Nieminen — 2001
• Mechanistic insights on the hydrogenation of α,β-unsaturated ketones and aldehydes to unsaturated alcohols over metal catalystsMatthew S. Ide, Bing Hao, Matthew Neurock — 2012
• Dissociative chemisorption of CH4 on a cesiated Pt(111) surface studied by supersonic molecular beam scattering techniquesTakahiro Kondo, Takashi Sasaki, Shigehiko Yamamoto — 2002
• Energy dissipation and scattering angle distribution analysis of the classical trajectory calculations of methane scattering from a Ni(111) surfaceR. Milot, A. W. Kleyn, A. P. J. Jansen — 2001
• Effects of surface step on molecular propane adsorptionJee-Ching Wang — 2003
• Methane adsorption and dissociation and oxygen adsorption and reaction with CO on Pd nanoparticles on MgO(1 0 0) and on Pd(1 1 1)Steven L. Tait, Zdenek Dohnálek, Charles T. Campbell — 2005
• Energy distribution analysis of the wavepacket simulations of CH4 and CD4 scatteringR. Milot, A. P. J. Jansen — 2000
• Ethane dissociation on Pt1 1 0-(1 × 2): New low-energy pathwaysFathima Laffir, J. J. W. Harris, Vittorio Fiorin — 2007
• Low translational energy mechanisms in the dissociative chemisorption of methane on iridium and platinum surfacesC. T. Reeves, D. C. Seets, C. Buddie Mullins — 2001
• Improved tangent estimate in the nudged elastic band method for finding minimum energy paths and saddle pointsGraeme Henkelman, Hannes Jónsson — 2000

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