Carlos Avendano
Affiliations: | University of Manchester, Manchester, England, United Kingdom |
Area:
Molecular thermodynamicsGoogle:
"Carlos Avendano"Parents
Sign in to add mentorAlejandro gil-villegas | grad student | Universidad de Guanajuato | |
George Jackson | grad student | Imperial College London (Chemistry Tree) | |
Fernando Escobedo | post-doc | Cornell (MathTree) | |
Erich A. Muller | post-doc | Imperial College London |
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Publications
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Falcón-González JM, Contreras-Aburto C, Lara-Peña M, et al. (2020) Assessment of the Wolf method using the Stillinger-Lovett sum rules: From strong electrolytes to weakly charged colloidal dispersions. The Journal of Chemical Physics. 153: 234901 |
Rahman S, Lobanova O, Jiménez-Serratos G, et al. (2018) SAFT-$\gamma$ Force Field for the Simulation of Molecular Fluids. 5. Hetero-Group Coarse-Grained Models of Linear Alkanes and the Importance of Intramolecular Interactions. The Journal of Physical Chemistry. B |
Wu L, Malijevský A, Avendaño C, et al. (2018) Demixing, surface nematization, and competing adsorption in binary mixtures of hard rods and hard spheres under confinement. The Journal of Chemical Physics. 148: 164701 |
Avendaño C, Jackson G, Müller EA, et al. (2016) Assembly of porous smectic structures formed from interlocking high-symmetry planar nanorings. Proceedings of the National Academy of Sciences of the United States of America |
Wu L, Malijevský A, Jackson G, et al. (2015) Publisher's Note: "Orientational ordering and phase behaviour of binary mixtures of hard spheres and hard spherocylinders" [J. Chem. Phys. 143, 044906 (2015)]. The Journal of Chemical Physics. 143: 189904 |
Wu L, Malijevský A, Jackson G, et al. (2015) Orientational ordering and phase behaviour of binary mixtures of hard spheres and hard spherocylinders. The Journal of Chemical Physics. 143: 044906 |
Muangnapoh K, Avendaño C, Escobedo FA, et al. (2014) Degenerate crystals from colloidal dimers under confinement. Soft Matter. 10: 9729-38 |
Papaioannou V, Lafitte T, Avendaño C, et al. (2014) Group contribution methodology based on the statistical associating fluid theory for heteronuclear molecules formed from Mie segments. The Journal of Chemical Physics. 140: 054107 |
Lafitte T, Apostolakou A, Avendaño C, et al. (2013) Accurate statistical associating fluid theory for chain molecules formed from Mie segments. The Journal of Chemical Physics. 139: 154504 |
Avendaño C, Lafitte T, Adjiman CS, et al. (2013) SAFT-γ force field for the simulation of molecular fluids: 2. Coarse-grained models of greenhouse gases, refrigerants, and long alkanes. The Journal of Physical Chemistry. B. 117: 2717-33 |