Carlos Avendano

Affiliations: 
University of Manchester, Manchester, England, United Kingdom 
Area:
Molecular thermodynamics
Google:
"Carlos Avendano"
BETA: Related publications

Publications

You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect.

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
See more...