Zobrazeno 1 - 10
of 54
pro vyhledávání: '"B. Roduit"'
Publikováno v:
Chemical Engineering Transactions, Vol 31 (2013)
The paper presents the results of simulations of the influence of the reaction progress of the material at the moment of the beginning of the thermal experiment (called as ??storage) on the thermal behavior in mg- (as in DSC), kg- (SADT or cookoff),
Externí odkaz:
https://doaj.org/article/0f83fdaf8c874c919ae1b28f4c5ec80d
Akademický článek
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Prediction of the ageing of rubber using the chemiluminescence approach and isoconversional kinetics
A common scepticism towards the application of many product formulations results from the fact that their long-term stability is difficult to predict. In the present study we report on a new approach of kinetic analysis of the oxidation reactions of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::50e7d734fa69fe44bee870170385b032
http://doc.rero.ch/record/317595/files/10973_2007_Article_8985.pdf
http://doc.rero.ch/record/317595/files/10973_2007_Article_8985.pdf
Publikováno v:
Journal of Thermal Analysis and Calorimetry. 85:157-164
The hyphenated thermal analysis-mass spectrometry technique (TA-MS) was applied for the investigation of the thermal behavior of reference and aged parchment samples. The kinetic parameters of the process were calculated independently from all record
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::759f8d496eb70b82619840924213192f
https://doi.org/10.1007/s10973-005-7410-4
https://doi.org/10.1007/s10973-005-7410-4
Publikováno v:
Food Additives and Contaminants. 22:945-955
Computer programmes are available to predict, for consumer protection purposes, the migration of additives from a polymeric package during its contact with food. However most of these programs were developed to estimate migration only from single lay
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7416d18aa2558459246694b108fea1b1
https://doi.org/10.1080/02652030500323997
https://doi.org/10.1080/02652030500323997
Autor:
B. Roduit
Publikováno v:
Thermochimica Acta. 388:377-387
Using a computational method (AKTS-TA-Software) for solid-state kinetic analysis, the calculations of the progress of solid-state reactions were achieved employing temperature conditions different from those at which the experiments were carried out.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::95a25a515937a81e6cc0ce74927f8273
https://doi.org/10.1016/s0040-6031(02)00052-7
https://doi.org/10.1016/s0040-6031(02)00052-7
Autor:
H. L. Anderson, Marek Maciejewski, R. Nomen, Michael E. Brown, H.O. Desseyn, Tong B. Tang, J. Opfermann, Jiří Málek, R. Keuleers, B. Roduit, Takefumi Mitsuhashi, A. Kemmler, Alan K. Burnham, J. Sempere, J.F. Janssens, R. Strey, Chao-Rui Li, Sergey Vyazovkin
Publikováno v:
Thermochimica Acta. 355:125-143
Part A of this series of papers (Parts B to E follow) presents the data and methods used, as well as the results obtained by participants in the ICTAC Kinetics Project. The isothermal and non-isothermal data sets provided were based on a hypothetical
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ca5ada53ba93493ae15592ce6af5c8c4
https://doi.org/10.1016/s0040-6031(00)00443-3
https://doi.org/10.1016/s0040-6031(00)00443-3
Autor:
B. Roduit
Publikováno v:
Thermochimica Acta. 355:171-180
This is Part E of a series of papers that present the kinetic results computed for a hypothetical simulated process and experimental data for the thermal decompositions of calcium carbonate and ammonium perchlorate. The results show that model-fittin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::abb4790323c7ef123d58ee04ae25603d
https://doi.org/10.1016/s0040-6031(00)00447-0
https://doi.org/10.1016/s0040-6031(00)00447-0
Publikováno v:
AIChE Journal. 44:2731-2744
A novel scheme for simulating the selective catalytic reduction of NO with NH{sub 3} on a honeycomb-type catalyst was developed based on a 3-D model. New insight was gained by considering such modeling aspects as: correct geometry (square ducts); hyd
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9162d1924e455d66d8c9f9ba40cd10c7
https://doi.org/10.1002/aic.690441214
https://doi.org/10.1002/aic.690441214
Publikováno v:
Industrial & Engineering Chemistry Research. 37:4577-4590
The global kinetics of the reactions occurring during the selective catalytic reduction (SCR) of NO by NH3 over vanadia-based commercial DeNOx catalysts has been studied. The global kinetic model developed accounts for three chemical reaction pathway
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::67177ed3a06aff69ed700d18aae013f6
https://doi.org/10.1021/ie980310e
https://doi.org/10.1021/ie980310e