Zobrazeno 1 - 10
of 37
pro vyhledávání: '"MAREK LITNIEWSKI"'
Publikováno v:
Molecules, Vol 29, Iss 13, p 3170 (2024)
Adsorption of nanoparticles on a spherical colloidal particle is studied by molecular dynamics simulations. We consider a generic model for a mixture of nanoparticles with energetically favored self-assembly into alternating layers of the two compone
Externí odkaz:
https://doaj.org/article/9a1c8fbf5441409fa5960c44064c7baf
Publikováno v:
Molecules, Vol 28, Iss 3, p 1366 (2023)
Competing interactions between charged inclusions in membranes of living organisms or charged nanoparticles in near-critical mixtures can lead to self-assembly into various patterns. Motivated by these systems, we developed a simple triangular lattic
Externí odkaz:
https://doaj.org/article/00d819237f9e4de69f7752e4cbe50be2
Autor:
Marek Litniewski, Alina Ciach
Publikováno v:
Molecules, Vol 26, Iss 15, p 4532 (2021)
A binary mixture of oppositely charged particles with additional short-range attraction between like particles and short-range repulsion between different ones in the neighborhood of a substrate preferentially adsorbing the first component is studied
Externí odkaz:
https://doaj.org/article/ec9bb8ef53144f66b9cb897375f15ad3
Autor:
MAREK LITNIEWSKI
Publikováno v:
TASK Quarterly, Vol 6, Iss 3 (2002)
Step errors (local errors, called also truncation errors) of the algorithms used in molecular dynamics simulations may result in non physical correlations between particle velocities, as well as in errors of thermodynamic properties of simulated syst
Externí odkaz:
https://doaj.org/article/75ba715cd396460e8d794f54524ba1ad
Publikováno v:
Soft Matter
A binary mixture of particles interacting with spherically-symmetric potentials leading to microsegregation is studied by theory and molecular dynamics (MD) simulations. We consider spherical particles with equal diameters and volume fractions. Motiv
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::287c1fef4302edc47cfacf139bbaf98f
https://pubmed.ncbi.nlm.nih.gov/33587081
https://pubmed.ncbi.nlm.nih.gov/33587081
Publikováno v:
Physical Review E
We discovered an out-of-equilibrium transition in the ideal gas between two walls, divided by an inner, adiabatic, movable wall. The system is driven out-of-equilibrium by supplying energy directly into the volume of the gas. At critical heat flux, w
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::285fc500b9f0b2d7562b782a5e840684
Autor:
Maciej Kasprzak, P. Knychała, Marek Litniewski, Yirui Zhang, Anna Maciołek, Robert Hołyst, Michal Banaszak
Publikováno v:
Physical Review E. 99
Systems kept out of equilibrium in stationary states by an external source of energy store an energy $\Delta U=U-U_0$. $U_0$ is the internal energy at equilibrium state, obtained after the shutdown of energy input. We determine $\Delta U$ for two mod
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d3b6d87b8eeb9b620ba4d044cbf9841c
https://doi.org/10.1103/physreve.99.042118
https://doi.org/10.1103/physreve.99.042118
Autor:
Marek Litniewski, Alina Ciach
Publikováno v:
The Journal of Chemical Physics
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:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::72b91f578eaf6988274d5d75af8bc0af
Publikováno v:
Soft matter. 13(35)
Transport of heat to the surface of a liquid is a limiting step in the evaporation of liquids into an inert gas. Molecular dynamics (MD) simulations of a two component Lennard-Jones (LJ) fluid revealed two modes of energy transport from a vapour to a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9b06efa77c33e81fc4c83b5f1cf276ad
https://pubmed.ncbi.nlm.nih.gov/28785757
https://pubmed.ncbi.nlm.nih.gov/28785757
Publikováno v:
The Journal of Physical Chemistry C. 117:1146-1150
The applicability of the Hertz–Knudsen equation to the evolution of droplets at the nanoscale was investigated upon analysis of existing molecular dynamics (MD) simulations ( Holyst; Phys. Rev. Lett. 2008, 100, 055701; Yaguchi; J. Fluid Sci. Techno
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e8bfba2d0d06ca6dfff236296749a515
https://doi.org/10.1021/jp3091478
https://doi.org/10.1021/jp3091478