Zobrazeno 1 - 10
of 44
pro vyhledávání: '"J. M. Martínez‐Magadán"'
Akademický článek
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Autor:
Eduardo Terrés-Rojas, Ricardo Cerón-Camacho, Raúl Oviedo-Roa, Marissa Pérez-Alvarez, Jorge F. Ramírez-Pérez, Enrique Soto-Castruita, Eduardo Buenrostro-Gonzalez, Fermín Rosales-Arias, J. M. Martínez‐Magadán, Ana Muñoz-Colunga, Rodolfo Cisneros-Dévora, Luis S. Zamudio-Rivera
Publikováno v:
Fuel. 285:119123
One of the major problems in heavy oil recovery in Mexican carbonate reservoirs is related to the formation of highly stable and viscous water-in-oil emulsions, which impacts on decreasing in hydrocarbon production. This fact is derived from the pres
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cac084983f41b0ab92f123f53f0901ca
https://doi.org/10.1016/j.fuel.2020.119123
https://doi.org/10.1016/j.fuel.2020.119123
Akademický článek
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Autor:
Ana Muñoz-Colunga, Raúl Oviedo-Roa, Rodolfo Gómez-Balderas, J. M. Martínez‐Magadán, Luis S. Zamudio-Rivera, Mirna Pons-Jiménez
Publikováno v:
AIChE Journal. 59:4413-4423
In order to determine the critical micelle concentration (CMC) of aqueous dodecyltrimethylammonium chloride (DTAC), a screening of the DTAC gathering process at different molalities by performing dissipative particle dynamics (DPD) simulations over m
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0aac14df8f3c43611dd550bb68e82142
https://doi.org/10.1002/aic.14158
https://doi.org/10.1002/aic.14158
Akademický článek
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Publikováno v:
Petroleum Science and Technology. 25:67-80
The pyrene molecule shows its aromaticity localized in specific regions in the molecular framework as it is indicated by the calculated Nuclear Independent Chemical Shift (NICS) values, on previous electronic structure studies (Garcia-Cruz et al. (20
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d936293fda4320f0fdde1b044dec27b7
https://doi.org/10.1080/10916460601054206
https://doi.org/10.1080/10916460601054206
Autor:
J. H. Pacheco-Sánchez, Isidoro García-Cruz, J. M. Martínez‐Magadán, C. Soto-Figueroa, F. de L. Castillo-Alvarado, Ernesto López-Chávez
Publikováno v:
Petroleum Science and Technology. 25:19-39
We have presented general ideas to develop a new theoretical methodology, based on molecular simulation and equations of state, for obtaining the phase envelope and to predict pressure, volume, temperature (PVT) conditions of asphaltene precipitation
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b2b045024f8c4c92c80a12012a35ba60
https://doi.org/10.1080/10916460601054180
https://doi.org/10.1080/10916460601054180
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 755:99-103
Cracking of n-heptane in HZSM-5 zeolite is studied through generalized gradient approximation mediated single point calculations at the BLYP-DZVP level on the extremal points of a corresponding quantum molecular dynamics simulation carried out at 800
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8be1f6c98ff67e034cf5e5f0a827b517
https://doi.org/10.1016/j.theochem.2005.08.004
https://doi.org/10.1016/j.theochem.2005.08.004
Publikováno v:
The Journal of Physical Chemistry A. 108:5111-5116
The different products that can be obtained from pyrene dehydrogenation have been studied by means of hybrid density functional theory. Most of the didehydrogenated species exhibit a diradical character. This is supported by the closeness between the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::55cbd218d6ae8a8e4295962ad994185c
https://doi.org/10.1021/jp037795r
https://doi.org/10.1021/jp037795r
Publikováno v:
Petroleum Science and Technology. 22:927-942
Preliminary studies of the effect of pressure on a system composed of 32 asphaltene molecules immersed in a solvent (pentane or toluene) were carried out. In this case, this system was randomly distributed into a cubic box of 49430.9 A3 of volume. Th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ce629e3857379593d1e56a440d756eed
https://doi.org/10.1081/lft-120038693
https://doi.org/10.1081/lft-120038693