Zobrazeno 1 - 10
of 89
pro vyhledávání: '"G. SCACCHI"'
Autor:
Raymond Michels, F. Lannuzel, G. Scacchi, Roda Bounaceur, V. Burklé-Vitzthum, Paul-Marie Marquaire
Publikováno v:
Journal of Analytical and Applied Pyrolysis
Journal of Analytical and Applied Pyrolysis, Elsevier, 2016, 122, pp.442-451. ⟨10.1016/j.jaap.2016.10.022⟩
Journal of Analytical and Applied Pyrolysis, Elsevier, 2016, 122, pp.442-451. ⟨10.1016/j.jaap.2016.10.022⟩
Confined pyrolysis of n- octane was performed in a closed, constant-pressure gold reactor at pressure ranging 1 MPa–70 MPa, temperature between 603 K and 723 K and residence times from 1 h to 1 month. The main products of reaction are n- alkanes of
Publikováno v:
Journal of Analytical and Applied Pyrolysis
Journal of Analytical and Applied Pyrolysis, Elsevier, 2017, 125, pp.40-49. ⟨10.1016/j.jaap.2017.04.020⟩
Journal of Analytical and Applied Pyrolysis, Elsevier, 2017, 125, pp.40-49. ⟨10.1016/j.jaap.2017.04.020⟩
Apparent kinetic parameters (frequency factor A and activation energy E a ) were computed at 700 bar and two temperatures: 200 °C, a characteristic of deeply buried reservoirs of petroleum and 400 °C an average temperature used for laboratory pyrol
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5e595c6fa2194475fdeace0d8724c42e
https://hal.univ-lorraine.fr/hal-02930936
https://hal.univ-lorraine.fr/hal-02930936
Autor:
M. Cathonnet, F. Battin-Leclerc, Pierre-Alexandre Glaude, Philippe Dagaut, G. Scacchi, R. Fournet, G. M. Come, V. Conraud
Publikováno v:
Energy & Fuels. 16:1186-1195
A kinetic model for the oxidation of mixtures of n-heptane/iso-octane, the primary reference fuels for octane rating in spark-ignited internal combustion engines, has been written by using the system of automatic generation of mechanisms developed in
Publikováno v:
Canadian Journal of Chemistry. 77:1177-1190
The different behaviour of hydrocarbons with respect to autoignition phenomena is, at present, not yet fully explained. We have therefore investigated the oxidation of two alkanes that have different octane numbers: neopentane (85.5) and isopentane (
Autor:
Eliseo Ranzi, Tiziano Faravelli, Pierre-Alexandre Glaude, Valérie Warth, Frédérique Battin-Leclerc, Roda Bounaceur, G Scacchi, GM Côme
Publikováno v:
Scopus-Elsevier
Journal de Chimie Physique
Journal de Chimie Physique, 1996, pp.1472-1491. ⟨10.1051/jcp/1996931472⟩
Journal de Chimie Physique
Journal de Chimie Physique, 1996, pp.1472-1491. ⟨10.1051/jcp/1996931472⟩
This paper describes a technique which permits to drastically reduce comprehensive primary mechanisms which can be obtained by computer aided design in the case of the gas-phase oxidation of alkanes. This procedure has been tested by reducing a prima
Publikováno v:
International Journal of Chemical Kinetics. 28:829-847
Publikováno v:
International Journal of Chemical Kinetics. 28:849-863
Publikováno v:
Journal de Chimie Physique. 92:1154-1178
Un logiciel (THERGAS) d'evaluation automatique des grandeurs thermochimiques Δ f H 0 , S 0 et C p 0 pour les molecules et les radicaux libres en phase gazeuse, a ete mis au point. Les calculs sont bases sur les methodes developpees par S.W. Benson:
Publikováno v:
Carbon. 32:911-919
The nature of carbon in the form of thin films as an inhibitor and as a catalyst was studied using the conversion of methane as a test reaction. The carbon films were formed by pyrolysis of either propylene (C p ) or methane (C m ) in a quartz reacto
Publikováno v:
ChemInform. 23
An experimental investigation in a conventional static apparatus of the oxidation of equimolecular mixtures 1,4-dioxane-O2 has shown that 1,4-dioxane reacts with oxygen more readily than most hydrocarbons. Cool flames and ignitions were observed abov