Zobrazeno 1 - 10
of 33
pro vyhledávání: '"José Manuel Míguez"'
Autor:
José Manuel Míguez Novoa, Volker Hoffmann, Eduardo Forniés, Laura Mendez, Marta Tojeiro, Fernando Ruiz, Manuel Funes, Carlos del Cañizo, David Fuertes Marrón, Nerea Dasilva Villanueva, Luis Jaime Caballero, Bülent Arıkan, Raşit Turan, Hasan Hüseyin Canar, Guillermo Sánchez Plaza
Publikováno v:
Frontiers in Photonics, Vol 5 (2024)
Upgraded metallurgical-grade silicon (UMG-Si) has the potential to reduce the cost of photovoltaic (PV) technology and improve its environmental profile. In this contribution, we summarize the extensive work made in the research and development of UM
Externí odkaz:
https://doaj.org/article/caa28f612445468d9c95f13492fa3f24
Autor:
Jesús Algaba, Iván M. Zerón, José Manuel Míguez, Joanna Grabowska, Samuel Blazquez, Eduardo Sanz, Carlos Vega, Felipe J. Blas
Publikováno v:
The Journal of Chemical Physics. 158
In this paper, the solubility of carbon dioxide (CO2) in water along the isobar of 400 bar is determined by computer simulations using the well-known TIP4P/Ice force field for water and the TraPPE model for CO2. In particular, the solubility of CO2 i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bd04065a6a70bbda0d19226bb2164fd1
https://doi.org/10.1063/5.0146618
https://doi.org/10.1063/5.0146618
Publikováno v:
Physical Chemistry Chemical Physics. 24:5371-5382
In this work, the liquid-liquid phase equilibria and interfacial properties of methyl ester + water binary mixtures are determined at atmospheric pressure and from 278 to 358 K combining the direct coexistence technique and molecular dynamics simulat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::238cc03538348bded8cf1212767659b0
https://doi.org/10.1039/d1cp05346a
https://doi.org/10.1039/d1cp05346a
Autor:
Joanna Grabowska, Samuel Blazquez, Eduardo Sanz, Iván M. Zerón, Jesús Algaba, José Manuel Míguez, Felipe J. Blas, Carlos Vega
Publikováno v:
Arias Montano. Repositorio Institucional de la Universidad de Huelva
instname
instname
In this paper, the solubility of methane in water along the 400 bar isobar is determined by computer simulations using the TIP4P/Ice force field for water and a simple LJ model for methane. In particular, the solubility of methane in water when in co
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fe9873587db3114a9dfdd8d565ec9a03
https://pubmed.ncbi.nlm.nih.gov/36222501
https://pubmed.ncbi.nlm.nih.gov/36222501
Publikováno v:
The Journal of chemical physics. 157(13)
The growth pattern and nucleation rate of carbon dioxide hydrate critically depend on the precise value of the hydrate-water interfacial free energy. There exist in the literature only two independent experimental measurements of this thermodynamic m
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::a001397aa9760d328fbf9413f2e7b98e
https://pubmed.ncbi.nlm.nih.gov/36209019
https://pubmed.ncbi.nlm.nih.gov/36209019
Publikováno v:
The Journal of Physical Chemistry B. 124:8388-8401
Literature studies on interfacial tension versus temperature between normal alcohols and water show that it increases with temperature and exhibits a maximum value at a given temperature depending on the molecular weight of the alcohol. This very unu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d7469d034160d06771cabe06b2b32c8e
https://doi.org/10.1021/acs.jpcb.0c05412
https://doi.org/10.1021/acs.jpcb.0c05412
Autor:
Paula Gómez-Álvarez, Héctor Quinteros-Lama, Felipe J. Blas, José Manuel Míguez, Esteban Cea-Klapp, José Matías Garrido
Publikováno v:
Physical Chemistry Chemical Physics. 22:27121-27133
In this work, the liquid–liquid interfacial properties of methanol plus n-alkane (n-hexane, n-heptane, n-octane) mixtures are investigated at atmospheric pressure by two complementary molecular modelling techniques; namely, molecular dynamic simula
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::67bf85dd5895c741765e09807de8dff1
https://doi.org/10.1039/d0cp04823b
https://doi.org/10.1039/d0cp04823b
Autor:
Paula Gómez-Álvarez, Jesús Algaba, Felipe J. Blas, Andrés Mejía, José Manuel Míguez, Esther Feria
Publikováno v:
Arias Montano. Repositorio Institucional de la Universidad de Huelva
instname
instname
We have determined the phase equilibria and interfacial properties of a methyl ester homologous series (from methyl acetate to methyl heptanoate) using direct simulations of the vapour–liquid interfaces. The methyl esters are modelled using the uni
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::233f483b64c5b1de8783b6818f0bfe8f
https://doi.org/10.1039/c9cp06397h
https://doi.org/10.1039/c9cp06397h
Autor:
Gustavo Chaparro, Erich A. Müller, Felipe J. Blas, Andrés Mejía, Esther Feria, José Manuel Míguez, Marcela Cartes, Jesús Algaba
Experimental determination, theoretical modeling, and molecular simulation have been combined to describe the bulk phase equilibria (i.e., pressure, liquid, and vapor saturated mass densities) and interfacial properties (i.e., interfacial concentrati
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5b0a20a580ad62566bf5678ecda1623c
http://hdl.handle.net/10044/1/90337
http://hdl.handle.net/10044/1/90337
Autor:
Manuel M. Piñeiro, José Matías Garrido, Héctor Quinteros-Lama, Felipe J. Blas, José Manuel Míguez
Publikováno v:
The Journal of Physical Chemistry C. 123:28123-28130
Practice-based experimental reviews have unambiguously shown that the experimental efforts for determining and understanding in detail the dependence of the interfacial tension (IFT) of the H2O + C...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::537be69b1958e73f37aaa29c10504e64
https://doi.org/10.1021/acs.jpcc.9b07356
https://doi.org/10.1021/acs.jpcc.9b07356