Literature DB >> 18616251

Energetics of cyclohexene adsorption and reaction on Pt(111) by low-temperature microcalorimetry.

Ole Lytken1, Wanda Lew, Jonathan J W Harris, Ebbe K Vestergaard, J Michael Gottfried, Charles T Campbell.   

Abstract

The heat of adsorption and sticking probability of cyclohexene on Pt(111) were measured as a function of coverage using single-crystal adsorption calorimetry in the temperature range from 100 to 300 K. At 100 K, cyclohexene adsorbs as intact di-sigma bonded cyclohexene on Pt(111), and the heat of adsorption is well described by a second-order polynomial (130 - 47 theta - 1250 theta(2)) kJ/mol, yielding a standard enthalpy of formation of di-sigma bonded cyclohexene on Pt(111) at low coverages of -135 kJ/mol and a C-Pt sigma bond strength of 205 kJ/mol. At 281 K, cyclohexene dehydrogenates upon adsorption, forming adsorbed 2-cyclohexenyl (c-C6H(9,a)) and adsorbed hydrogen, and the heat of adsorption is well described by another second-order polynomial (174 - 700 theta + 761 theta(2)) kJ/mol. This yields a standard enthalpy of formation of adsorbed 2-cyclohexenyl on Pt(111) at a low coverage of -143 kJ/mol. At coverages below 0.10 ML, the sticking probability of cyclohexene on Pt(111) is close to unity (>0.95), independent of temperature.

Entities:  

Year:  2008        PMID: 18616251     DOI: 10.1021/ja801856s

Source DB:  PubMed          Journal:  J Am Chem Soc        ISSN: 0002-7863            Impact factor:   15.419


  3 in total

1.  Density functional theory in surface chemistry and catalysis.

Authors:  Jens K Nørskov; Frank Abild-Pedersen; Felix Studt; Thomas Bligaard
Journal:  Proc Natl Acad Sci U S A       Date:  2011-01-10       Impact factor: 11.205

Review 2.  Towards the computational design of solid catalysts.

Authors:  J K Nørskov; T Bligaard; J Rossmeisl; C H Christensen
Journal:  Nat Chem       Date:  2009-04       Impact factor: 24.427

3.  First-principles microkinetic analysis of dehydrogenation of cyclohexene on the Pt/Cu/Pt (111) surface.

Authors:  Shou Chun Feng; Hong Yan Ma; Peng Peng Hao
Journal:  J Mol Model       Date:  2020-04-01       Impact factor: 1.810

  3 in total

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