Zobrazeno 1 - 10
of 27
pro vyhledávání: '"François Lorant"'
Publikováno v:
AAPG Bulletin. 102:563-585
Although passive margins have been explored for decades, they remain frontier zones with commonly little or no data available for calibration of basin models. The thermal history modeling of these margins, critical for maturity assessment, thus stron
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::31dd43c9ed92c52aae16295bf391b506
https://doi.org/10.1306/07111716116
https://doi.org/10.1306/07111716116
Autor:
Valérie Burklé-Vitzthum, François Lorant, Paul-Marie Marquaire, Roda Bounaceur, Jean-Philippe Leininger
Publikováno v:
Journal of Analytical and Applied Pyrolysis
Journal of Analytical and Applied Pyrolysis, Elsevier, 2017, 124, pp.542-562. ⟨10.1016/j.jaap.2017.01.027⟩
Journal of Analytical and Applied Pyrolysis, Elsevier, 2017, 124, pp.542-562. ⟨10.1016/j.jaap.2017.01.027⟩
International audience; In this paper a kinetic modeling of 1-methylnaphthalene (1-MNA) pyrolysis at high pressure is presented. The kinetic scheme proposed is based on previous experimental results obtained on 1-MNA pyrolysis experiments conducted a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b027d6fa094c2bcc9d8c2184830add5d
https://hal.archives-ouvertes.fr/hal-01523545
https://hal.archives-ouvertes.fr/hal-01523545
Autor:
William A. Goddard, François Lorant, Adri C. T. van Duin, Elodie Salmon, Paul Marie Marquaire
Publikováno v:
Organic Geochemistry. 40:416-427
This paper reports ReaxFF MD simulation results on pyrolysis of a molecular model of the algaenan Botryococcus braunii race L biopolymer, specifically, ReaxFF predictions on the pyrolysis of prototypical chemical structures involving aliphatic chain
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e11266973739f26ebe900244ec20c6d7
https://doi.org/10.1016/j.orggeochem.2008.08.012
https://doi.org/10.1016/j.orggeochem.2008.08.012
Autor:
Patrick G. Hatcher, Pierre Metzger, Elodie Salmon, Françoise Behar, Paul-Marie Marquaire, François Lorant
Publikováno v:
Organic Geochemistry. 40:400-415
The thermal reactivity of organic matter in source rocks is usually kinetically represented by a set of parallel and independent first order reactions. This approach assumes that only defunctionalization reactions take place upon thermal decompositio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4ecb6124a1aa9c6a64ffab7828caa8f6
https://doi.org/10.1016/j.orggeochem.2008.11.007
https://doi.org/10.1016/j.orggeochem.2008.11.007
Publikováno v:
Organic Geochemistry
Organic Geochemistry, Elsevier, 2008, 39, pp.764-782
Organic Geochemistry, Elsevier, 2008, 39, pp.764-782
The aim of this work is to get new insights into oil cracking mechanisms. The investigation was focused on the thermal stability of the heavy chemical classes such as the C 14+ saturates, C 14+ aromatics, and the polar fraction (resins + asphaltenes)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4b0795d217a2315bb762db267688f2ae
https://doi.org/10.1016/j.orggeochem.2008.03.007
https://doi.org/10.1016/j.orggeochem.2008.03.007
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 852:62-70
The aim of this study was to simulate 1-methylnaphthalene (1-MNa) thermal cracking with the use of a new reactive force field, ReaxFF, and to compare it with experimental results of 1-MNa pyrolysis and density functional calculations. Thermal decompo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ab81deac47efd86891290680ad778d78
https://doi.org/10.1016/j.theochem.2007.12.031
https://doi.org/10.1016/j.theochem.2007.12.031
Publikováno v:
Organic Geochemistry. 39:1-22
The aim of this work is to follow the generation of NSO compounds during the artificial maturation of an immature Type II kerogen and a Type III lignite in order to determine the different sources of the petroleum potential during primary cracking. E
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fc08fbcdff2e5f061d9d5a311be8f565
https://doi.org/10.1016/j.orggeochem.2007.10.007
https://doi.org/10.1016/j.orggeochem.2007.10.007
Publikováno v:
Organic Geochemistry. 38:1197-1211
The aim of this study is to estimate biodegradation rates of petroleum in natural reservoirs. For that purpose, a cross-section along the Carnaubais trend (ENE-WSW) in the Potiguar basin (Brazil) was modeled using Temis 2D. Most biodegraded reservoir
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b39b88b0052a9a442646746bf8642ee6
https://doi.org/10.1016/j.orggeochem.2007.03.007
https://doi.org/10.1016/j.orggeochem.2007.03.007
Publikováno v:
Organic Geochemistry. 37:1042-1051
The aim of this study is to estimate hydrocarbon losses in natural reservoirs due to biodegradation processes. A series of 12 non-biodegraded and biodegraded oils were selected in the Potiguar Basin (Brazil). Most biodegraded reservoir oils are locat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::afd5001f7d1036ed03b725c20d851937
https://doi.org/10.1016/j.orggeochem.2006.05.009
https://doi.org/10.1016/j.orggeochem.2006.05.009
Publikováno v:
The Journal of Physical Chemistry A. 108:10302-10310
With the use of general transition state theory and density functional theory, six reference reactions that are thought to play an essential role in the thermal cracking process of 9-methylphenanthrene have been studied. At the uB3LYP/6-31G(d,p) leve
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3bf544604c4ef1410ef6b5337e5392d0
https://doi.org/10.1021/jp0372486
https://doi.org/10.1021/jp0372486