نتایج جستجو برای: desorption kinetic

تعداد نتایج: 107828  

Journal: :The Journal of chemical physics 2010
T Franz F Mittendorfer

We present a kinetic Monte Carlo simulation based on ab initio calculations for the thermal desorption of oxygen from a Rh(111) surface. Several models have been used for the parametrization of the interaction between the adsorbed atoms. We find that models based on a parametrization with only pairwise interactions have a relatively large error in the predicted adsorption energies. This error c...

Journal: :Physical chemistry chemical physics : PCCP 2012
Alberto Hernando Manuel Barranco Martí Pi Evgeniy Loginov Marina Langlet Marcel Drabbels

The dynamics following the photoexcitation of Na and Li atoms located on the surface of helium nanodroplets has been investigated in a joint experimental and theoretical study. Photoelectron spectroscopy has revealed that excitation of the alkali atoms via the (n + 1)s ←ns transition leads to the desorption of these atoms. The mean kinetic energy of the desorbed atoms, as determined by ion imag...

2012
George Z. Kyzas

This work aims to study the removal of Cu(II) and Cr(VI) from aqueous solutions with commercial coffee wastes. Materials with no further treatment such as coffee residues from café may act as adsorbents for the removal of Cu(II) and Cr(VI). Equilibrium data were successfully fitted to the Langmuir, Freundlich and Langmuir-Freundlich model (L-F). The maximum adsorption capacity of the coffee res...

Journal: :Rapid communications in mass spectrometry : RCM 2000
Westmacott Zhong Frank Friedrich Labov Benner

The performance of an energy sensitive, niobium superconducting tunnel junction (STJ) detector is investigated by measuring the pulse height produced by impacting molecular and atomic ions at different kinetic energies. Ions are produced by laser desorption and matrix-assisted laser desorption in a time-of-flight mass spectrometer. Our results show that the STJ detector pulse height decreases f...

2013
Marcel Drabbels

The dynamics following the photoexcitation of Na and Li atoms located on the surface of helium nanodroplets has been investigated in a joint experimental and theoretical study. Photoelectron spectroscopy has revealed that excitation of the alkali atoms via the (n+ 1)s← ns transition leads to the desorption of these atoms. The mean kinetic energy of the desorbed atoms, as determined by ion imagi...

2015
Di-Hua Li Yan Wang Yuan-Shan Lv Jun-Hong Liu Lei Yang Shu-Kun Zhang Yu-Zhen Zhuo

The preparative purification of liriodendrin from Sargentodoxa cuneata using macroporous resin combined with crystallization process was evaluated. The properties of adsorption/desorption of liriodendrin on eight macroporous resins were investigated systematically. X-5 resin was selected as the most suitable medium for liriodendrin purification. The adsorption of liriodendrin on X-5 resin fitte...

Discharge of untreated industrial wastewater containing heavy metals such as Pb2+ is hazardous to the environment due to their high toxicity. This study reports on the adsorption, desorption, and kinetic study on Pb2+ removal from aqueous solutions using wood/Nano-manganese oxide composite (WB-NMO). The optimum pH, contact time and temperature for adsorption were found...

Journal: :Physical review. E, Statistical, nonlinear, and soft matter physics 2010
E K Lenzi C A R Yednak L R Evangelista

The non-Markovian diffusion of dispersed particles in a semi-infinite cell of an isotropic fluid limited by an adsorbing-desorbing surface is theoretically investigated. The density of dispersed particles in the bulk is a time dependent function and the time dependent density of surface particles is governed by a modified kinetic equation with a time dependent kernel. In this framework, the den...

Journal: :Physical chemistry chemical physics : PCCP 2011
Ana Rita Almeida Rob Berger Jacob A Moulijn Guido Mul

The rate of cyclohexane photo-catalytic oxidation to cyclohexanone over anatase TiO(2) was studied at temperatures between 23 and 60 °C by in situ ATR-FTIR spectroscopy, and the kinetic parameters were estimated using a microkinetic model. At low temperatures, surface cyclohexanone formation is limited by cyclohexane adsorption due to unfavorable desorption of H(2)O, rather than previously prop...

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