Zobrazeno 1 - 10
of 38
pro vyhledávání: '"Ascención Romero-Martínez"'
Publikováno v:
Frontiers in Energy Research, Vol 10 (2022)
This work aims to analyze the cost projection of natural gas combined cycles (NGCC) with post-combustion carbon capture (PCC) technology for two promising power plant configurations, namely: conventional NGCC and exhaust gas recirculation (EGR). A th
Externí odkaz:
https://doaj.org/article/e1a8fe638fb2408081aafc2836a339eb
Publikováno v:
Industrial & Engineering Chemistry Research. 60:10354-10364
Autor:
Agustín M. Alcaraz-Calderón, Abigail González-Díaz, Ascención Romero-Martínez, Gabriel Ascanio, Pablo R. Díaz-Herrera
Publikováno v:
International Journal of Hydrogen Energy. 46:2729-2754
The objective of this work is to compare the theoretical implementation of three strategies for reducing CO2 emissions in existing natural gas combined cycles (NGCC) under the context of the Mexican clean energy regulation, namely: NGCC with post-com
Publikováno v:
Chemical Engineering Communications. 209:171-183
A methodology to predict solid-liquid, solid-vapor, and liquid-vapor phase coexistences using a non-cubic equation of state is presented. The solid phase is additional to the liquid and vapor phase...
Publikováno v:
Revista Mexicana de Física. 66:656-670
A non-cubic equation of state is used to predict the solid-liquid, solid-vapor and liquid-vapor coexistences of pure substances. The equation of state is obtained using as input data the critical point, the boiling temperature, the triple point tempe
Autor:
Ascención Romero-Martínez, Erika Hernández-Guerrero, Rafael Martínez-Palou, Edgar Ramírez-Jaramillo
Publikováno v:
Energy & Fuels. 34:9243-9251
This work reports the synthesis of a new low-dosage kinetic hydrate inhibitor (KHI) based on the ionic liquid C12PyBr (N-dodecyl pyridinium bromide), which was characterized and evaluated in order ...
Publikováno v:
Journal of Molecular Liquids. 359:119229
Publikováno v:
The Journal of Physical Chemistry B. 122:3931-3943
The first critical micelle concentration (CMC) of the ionic surfactant sodium dodecyl sulfate (SDS) in diluted aqueous solution has been determined at room temperature from the investigation of the bulk viscosity, at several concentrations of SDS, by
Publikováno v:
Fluid Phase Equilibria. 507:112430
This work presents the use of a formal thermodynamic model together with UNIFAC activity coefficients model, without any further adjustable parameter, to predict the surface tension of biodiesel fuels based on the equality of chemical potentials betw
Publikováno v:
Fluid Phase Equilibria. 347:22-27
An equation of state to describe the complete phase diagram of a pure substance is developed. The equation of state is constructed by using a generic cubic equation plus the term − fT / ( v − e ) 10 . This term (where f > 0 and e are adjustable p