Zobrazeno 1 - 10
of 116
pro vyhledávání: '"Ciach, Alina"'
Autor:
Małecka, Magdalena, Ciach, Alina, Terzyk, Artur P., Kujawa, Joanna, Korczeniewski, Emil, Boncel, Sławomir
Publikováno v:
In Advances in Colloid and Interface Science December 2024 334
Autor:
Patsahan, Oksana, Ciach, Alina
A mesoscopic theory for water-in-salt electrolytes combining density functional and field-theoretic methods is developed in order to explain the unexpectedly large period of the oscillatory decay of the disjoining pressure observed in recent experime
Externí odkaz:
http://arxiv.org/abs/2109.13530
There is a growing interest in the properties of ionic liquids (ILs) and IL-solvent mixtures at metallic interfaces, particularly due to their applications in energy storage. The main focus so far has been on electrical double layers with ILs far fro
Externí odkaz:
http://arxiv.org/abs/2001.01974
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
K zobrazení výsledku je třeba se přihlásit.
Autor:
Litniewski, Marek, Ciach, Alina
Publikováno v:
J. Chem. Phys. vol. 150, 234702 (2019)
Adsorption at an attractive surface in a system with particles self-assembling into small clusters is studied by Molecular dynamics (MD) simulation. We assume Lennard-Jones plus repulsive Yukawa tail interactions, and focus on small densities. The re
Externí odkaz:
http://arxiv.org/abs/1906.12062
Colloidal particles in polymer solutions and functionalized nanoparticles often exhibit short-range attraction coupled with long-range repulsion (SALR) leading to the spontaneous formation of symmetric patterns. Chiral nanostructures formed by thin f
Externí odkaz:
http://arxiv.org/abs/1904.11947
Autor:
Montes-Campos, Hadrián, Otero-Mato, José Manuel, Méndez-Morales, Trinidad, Cabeza, Oscar, Gallego, Luis J., Ciach, Alina, Varela, Luis M.
Publikováno v:
Physical Chemistry Chemical Physics 19.36 (2017): 24505-24512
We perform molecular dynamics simulations of ionic liquids confined between graphene walls under a large variety of conditions (pure ionic liquids, mixtures with water and alcohols, mixtures with lithium salts and defective graphene walls). Our resul
Externí odkaz:
http://arxiv.org/abs/1902.04835
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
K zobrazení výsledku je třeba se přihlásit.
Autor:
Pękalski, Jakub, Ciach, Alina
Publikováno v:
J. Chem. Phys. 148, 174902 (2018)
Self-assembly of particles with short-range attraction and long-range repulsion (SALR) interactions on a flat and on a spherical surface is compared. Molecular dynamics (MD) simulations are performed for the two systems having the same area and the d
Externí odkaz:
http://arxiv.org/abs/1804.04180
Autor:
Ciach, Alina
Publikováno v:
J. Mol. Liquids Vol.270, 138 (2018)
The mesoscopic field theory for ionic systems [A. Ciach and G. Stell, J. Mol. Liq. 87, 255 (2000)] is extended to the system with charged boundaries. A very simple expression for the excess grand potential functional of the charge density is develope
Externí odkaz:
http://arxiv.org/abs/1705.10551