Title of article
Simulations of temperature programmed desorption spectra from porous surface
Author/Authors
B. Jagoda-Cwiklik، نويسنده , , L. Cwiklik، نويسنده , , M. Frankowicz، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 2003
Pages
6
From page
276
To page
281
Abstract
A new method of simulating temperature programmed desorption (TPD) spectra from porous surface using the Monte Carlo (MC) technique is presented. We introduce so called single pore model (SPM) to describe porous system. Simulations on heterogeneous lattices with particular boundary conditions reflecting a pore geometry are proposed. The technique allows to obtain qualitative and quantitative illustration of influence of porosity on TPD spectra. Examples of simulated TPD curves for model pores are presented.
Keywords
Monte Carlo simulations , Thermal desorption spectroscopy , Porous solids , Thermal desorption
Journal title
Applied Surface Science
Serial Year
2003
Journal title
Applied Surface Science
Record number
998927
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