Zobrazeno 1 - 10
of 35
pro vyhledávání: '"Diego E. Cristancho"'
Publikováno v:
Fluid Phase Equilibria. 476:193-201
Interfacial properties play an important role in many industrial processes and in the design of new materials. A fundamental understanding of interfacial phenomena and predictive tools that predict interfacial properties can greatly facilitate new pr
Autor:
Ian H. Bell, Robert A. Browne, Kenneth R. Hall, James C. Holste, Martin A. Gomez-Osorio, Diego E. Cristancho
Publikováno v:
Molecular Physics. 115:1417-1434
This work presents an equation of state that contains the residual Helmholtz free energy as a ratio of polynomials in density with temperature-dependent coefficients and demonstrates that it is a viable alternative for describing thermodynamic proper
Autor:
Alexander Williamson, Amy L. Reder, Diego E. Cristancho, Aaron A. Rachford, Zhifeng Bai, Adam L. Grzesiak
Publikováno v:
Journal of Agricultural and Food Chemistry. 64:8647-8652
We report a two-component label system comprising a chlorite-containing polymer film and an acid-containing polymer film that can release antimicrobial ClO2 gas upon adhering the two films together to enable a reaction of the chlorite and acid under
Autor:
Andrea Tibaduiza, Kenneth R. Hall, James C. Holste, Diego E. Cristancho, Diego O. Ortiz, Hugo Acosta Ramirez
Publikováno v:
Journal of Chemical & Engineering Data. 61:2771-2781
This paper reports p–ρ–T (pressure, mass density, temperature) data measured for a mixture with molar composition (0.95039 methane + 0.03961 ethane + 0.01000 propane) using a high-pressure, single-sinker, magnetic-suspension densimeter (MSD) and
Publikováno v:
Macromolecules. 48:6035-6046
We propose a density-functional theory (DFT) to describe inhomogeneous mixtures of AB random copolymer and carbon dioxide (CO_2). The statistical sequence of monomer in the polymer chain backbone is modeled by a transition matrix in a Markov-step gro
Publikováno v:
The Journal of Physical Chemistry B. 118:8002-8007
We study the solvation of a single nanoparticle in poly(methyl methacrylate)–CO_2 mixture at coexistence by using statistical classical density-functional theory. In the temperature range where there is triple-phase coexistence, the lowest solvatio
Autor:
Martin A. Gomez-Osorio, Andrea Tibaduiza, Diego E. Cristancho, Diego O. Ortiz-Vega, Robert A. Browne, James C. Holste, Kenneth R. Hall, Ivan D. Mantilla
Publikováno v:
Journal of Chemical & Engineering Data. 59:999-1005
This paper presents residual values of Helmholtz energy (Ar/(RT)), entropy (Sr/R), and internal energy (Ur/(RT)) for a ternary mixture that resembles a distribution natural gas between 223.15 K and 303.15 K up to 20 MPa. The methodology uses isochori
Autor:
Zhifeng, Bai, Diego E, Cristancho, Aaron A, Rachford, Amy L, Reder, Alexander, Williamson, Adam L, Grzesiak
Publikováno v:
Journal of agricultural and food chemistry. 64(45)
We report a two-component label system comprising a chlorite-containing polymer film and an acid-containing polymer film that can release antimicrobial ClO
Autor:
Diego E. Cristancho, Diego O. Ortiz-Vega, Hugo Y. Acosta, Kenneth R. Hall, Craig Taylor, Job D. Guzmán
Publikováno v:
The Journal of Supercritical Fluids. 69:124-130
This paper evaluates the feasibility of extracting volatile organic compounds (VOCs) from polyethylene pellets via contact with supercritical fluids. Stagnant carbon dioxide (CO2) or stagnant ethane above their critical points contacted stagnant pell
Publikováno v:
Industrial & Engineering Chemistry Research. 51:3832-3840
We propose a new density-functional theory (DFT) describing inhomogeneous polymer–carbon dioxide (CO2) mixtures. The theory is constructed by combining the bulk Peng–Robinson equation of state (PR-EOS) with the statistical associating fluid theor