COMPUTER-SIMULATION OF DERIVATIVE TPD

Citation
Yh. Hu et al., COMPUTER-SIMULATION OF DERIVATIVE TPD, Thermochimica acta, 274, 1996, pp. 289-301
Citations number
20
Categorie Soggetti
Chemistry Analytical
Journal title
ISSN journal
00406031
Volume
274
Year of publication
1996
Pages
289 - 301
Database
ISI
SICI code
0040-6031(1996)274:<289:CODT>2.0.ZU;2-S
Abstract
In this paper, the advantages of employing a Derivative Temperature-Pr ogrammed Desorption (DTPD) curve in TPD analysis are demonstrated. Bas ed on a series of theoretical DTPD curves obtained by computer simulat ion with double assumption of zero signal noise and no temperature gra dients across the sample, a comparison is made between the TPD and DTP D curves, and it is found that the approach can (a) estimate desorptio n order, (b) raise resolving power, and (c) eliminate baseline drift. The equations for calculating kinetic parameters from DTPD curves are also presented. The results show that these equations are valid.