Title of article :
Reply to “Comment on: (2 × 1)–(1 × 1) phase transition on Ge(0 0 1): quasi-chemical approximation and Monte Carlo simulations [Surface Science 563 (2004) 99–109]”
Author/Authors :
Asada، نويسنده , , Hiromu and Miura، نويسنده , , Masanori، نويسنده ,
Issue Information :
هفته نامه با شماره پیاپی سال 2004
Abstract :
The oxidation of aniline at Cu(1 1 0) surfaces at 290 K has been studied by XPS and STM. A single chemisorbed product, assigned to a phenyl imide (C6H5N(a)), is formed together with water which desorbs. Reaction with preadsorbed oxygen results in a maximum surface concentration of phenyl imide of 2.8 × 1014 mol cm−2 and a surface dominated by domains of three structures described by 4 0 2 2 , 4 0 - 1 2 and 4 0 1 2 unit meshes. However, concentrations of phenyl imide of up to 3.3 × 1014 mol cm−2 were obtained from the coadsorption of aniline and dioxygen (300:1 mixture) resulting in a highly ordered biphasic structure with 3 0 - 1 2 and 3 0 1 2 domains. Comparison of the STM and XPS data shows that only half the phenyl imides at the surface are imaged. Pi-stacking of the phenyl rings is proposed to account for this observation.
Keywords :
Equilibrium thermodynamics and statistical mechanics , Germanium , Surface thermodynamics (including phase transitions) , Low index single crystal surfaces , Surface relaxation and reconstruction , Monte Carlo simulations
Journal title :
Surface Science
Journal title :
Surface Science