نتایج جستجو برای: co adsorption

تعداد نتایج: 383885  

Journal: :Langmuir : the ACS journal of surfaces and colloids 2007
Davide Ferri Bahar Behzadi Peter Kappenberger Roland Hauert Karl-Heinz Ernst Alfons Baiker

Bimetallic Pd-Au and Pt-Au and monometallic Pd, Pt, and Au films were prepared by physical vapor deposition. The resulting surfaces were characterized by means of XPS, AFM, and CO adsorption from the liquid phase (CH2Cl2) monitored by ATR-IR spectroscopy. CO adsorption combined with ATR-IR proved to be a very sensitive method for probing the degree of interdiffusion occurring at the interfaces ...

1996
D. R. Rainer M.-C. Wu D. I. Mahon D. W. Goodman

The adsorption of CO on Pd/Al2O3/Ta~110! model catalysts was studied using infrared reflection adsorption spectroscopy ~IRAS! for two different Pd coverages, corresponding to 25–30 and 60–70 Å average particle sizes. Striking similarities between the IRAS data for the larger particles and Pd single crystals indicate that the particles are comprised predominantly of ^111& and ^100& facets. The i...

2006
Moniek Tromp Jeroen A. van Bokhoven Olga V. Safonova Frank M. F. De Groot John Evans Pieter Glatzel

High energy resolution fluorescence detection (HERFD) X-ray adsorption spectroscopy (XAS) is demonstrated as a new tool to identify the geometry of metal adsorption sites and the orbitals involved in bonding. The type of CO adsorption site on a nanoparticular Pt-Al2O3 catalyst is determined. The orbitals involved in the Pt – CO bonding are identified using theoretical FEFF8.0 calculations. In s...

Journal: :Physical chemistry chemical physics : PCCP 2013
Sai Duan Xin Xu Yi Luo Kersti Hermansson Zhong-Qun Tian

Structure and adsorption energy of carbon monoxide molecules adsorbed on the Pt(111) surfaces with various CO coverages in water as well as work function of the whole systems at room temperature of 298 K were studied by means of a hybrid method that combines classical molecular dynamics and density functional theory. We found that when the coverage of CO is around half monolayer, i.e. 50%, ther...

Journal: :The journal of physical chemistry. C, Nanomaterials and interfaces 2016
Kresimir Anic Andrey V Bukhtiyarov Hao Li Christoph Rameshan Günther Rupprechter

Clean and stable surface modifications of an iridium (100) single crystal, i.e., the (1 × 1) phase, the (5 × 1) reconstruction, and the oxygen-terminated (2 × 1)-O surface, were prepared and characterized by low energy electron diffraction (LEED), temperature-programmed desorption (TPD), infrared reflection absorption spectroscopy (IRAS) and polarization modulation IRAS (PM-IRAS). The adsorptio...

Journal: :International Journal of Molecular Sciences 2001

Journal: :Soft matter 2015
Dharana Jayawardane Fang Pan Jian R Lu Xiubo Zhao

Recent research has reported many attractive benefits from short peptide amphiphiles. A practical route for them to enter the real world of applications is through formulation with conventional surfactants. This study reports the co-adsorption of the surfactant-like peptide, V6K, with conventional anionic and cationic surfactants at the solid/water interface. The time-dependant adsorption behav...

Journal: :Physical chemistry chemical physics : PCCP 2011
Lu Wang Jijun Zhao Lili Wang Tianyin Yan Yi-Yang Sun Shengbai B Zhang

We propose titanium-decorated graphene oxide (Ti-GO) as an ideal sorbent for carbon monoxide (CO) capture and separation from gas mixtures. Based on first-principles calculations, Ti-GO exhibits a large binding energy of ~70 kJ mol(-1) for CO molecules, while the binding energies for other gases, such as N(2), CO(2), and CH(4), are significantly smaller. The gas adsorption properties of Ti-GO a...

2014
L. Bergström

Aluminophosphate monoliths with high CO 2-over-N 2 selectivity and CO 2 capture capacity. Access to the published version may require subscription. a Monoliths of microporous aluminophosphates (AlPO 4-17 and AlPO 4-53) were structured by binder-free pulsed current processing. Such monoliths could be important for carbon capture from flue gas. The AlPO 4-17 and AlPO 4-53 monoliths exhibited a te...

Journal: :The Journal of chemical physics 2004
Raj Ganesh S Pala Feng Liu

We demonstrate a model for determining the adsorptive and catalytic properties of strained metal surfaces based on linear elastic theory, using first-principles calculations of CO adsorption on Au and K surfaces and CO dissociation on Ru surface. The model involves a single calculation of the adsorption-induced surface stress on the unstrained metal surface, which determines quantitatively how ...

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