نتایج جستجو برای: chemisorption

تعداد نتایج: 1774  

2006
Michael Brumbach Neal R. Armstrong

1.1 Modification of Transparent Conducting Oxide (TCO) Electrodes through Silanization and Chemisorption of Small Molecules . . . . . 15 Michael Brumbach and Neal R. Armstrong 1.1.

Journal: :Physical chemistry chemical physics : PCCP 2011
Sebastijan Peljhan Anton Kokalj

The adsorption of benzotriazole--an outstanding corrosion inhibitor for copper--on Cu(111), Cu(100), Cu(110), and low coordinated defects thereon has been studied and characterized using density functional theory (DFT) calculations. We find that benzotriazole can either chemisorb in an upright geometry or physisorb with the molecular plane being nearly parallel to the surface. While the magnitu...

1998
Jeremy Kua

Using the interstitial electron surface model (IESM) developed in the accompanying part, we examined the structures and energetics of a number of organic fragments on Pt surfaces. Using nonlocal density functional methods (B3LYP) we find that organics covalently bond to the Pt(111) surface with localized σ bonds to the surface Pt atoms, leading to tetrahedral hybridization of each carbon bonded...

Journal: :The Journal of chemical physics 2004
H L Abbott A Bukoski I Harrison

A three-parameter microcanonical theory of gas-surface reactivity is used to investigate the dissociative chemisorption of methane impinging on a Ni(100) surface. Assuming an apparent threshold energy for dissociative chemisorption of E(0)=65 kJ/mol, contributions to the dissociative sticking coefficient from individual methane vibrational states are calculated: (i) as a function of molecular t...

Journal: :Adsorption Science & Technology 1984

Journal: :Bulletin of the Chemical Society of Japan 1960

Journal: :The Journal of chemical physics 2005
Hua-Jin Zhai Lai-Sheng Wang

Gold clusters adsorbed with CO, Au(m)(CO)(n) (-) (m=2-5; n=0-7), were studied by photoelectron spectroscopy (PES). The first few CO adsorptions were observed to induce significant redshifts to the PES spectra relative to pure gold clusters. For each Au cluster, a critical CO number (n(c)) was observed, beyond which the PES spectra of Au(m)(CO)(n) (-) change very little with increasing n. n(c) w...

Journal: :journal of physical & theoretical chemistry 2009
a. kazemi babaheydari k. zare f. mollaamin

this study concerns about quantum chemical modeling behavior of 02 on cr (100)surface by using density functional theory (dft) by lanl2dz and 6 — 31g* basissets, we presented the results of our first principles electronic structure calculationson the 02 molecules and their interface with cr (100) surface. the chromium metalhas the body-centered cubic structure, and chromium cluster has five cr ...

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