Zobrazeno 1 - 10
of 31
pro vyhledávání: '"Duška Michal"'
Autor:
Duška, Michal
The liquid spinodal, which is the bedrock of water thermodynamics, has long been discussed alongside the elusive liquid-liquid critical point hidden behind the limit of homogeneous nucleation. This has inspired numerous scenarios that attempt to expl
Externí odkaz:
http://arxiv.org/abs/1909.13468
Autor:
Duška, Michal
Anomalous behavior of water in superooled region (namely decrease of density and sharp increase of response functions at atmospheric pressure) are manly associated with either existence of liquid-liquid criticality or re-entering vapor-liquid spinoda
Externí odkaz:
http://arxiv.org/abs/1708.04054
Autor:
Anisimov, Mikhail A., Duška, Michal, Caupin, Frédéric, Amrhein, Lauren E., Rosenbaum, Amanda, Sadus, Richard J.
Publikováno v:
Phys. Rev. X 8, 011004 (2018)
"Fluid polyamorphism" is the existence of different condensed amorphous states in a single-component fluid. It is either found or predicted, usually at extreme conditions, for a broad group of very different substances, including helium, carbon, sili
Externí odkaz:
http://arxiv.org/abs/1708.03573
Autor:
Duška, Michal
Publikováno v:
Journal of Chemical Physics; 5/7/2020, Vol. 152 Issue 17, p1-9, 9p, 1 Chart, 7 Graphs
Publikováno v:
EPJ Web of Conferences, Vol 114, p 02136 (2016)
In our previous study [Planková et al., EPJWeb. Conf. 92, 02071 (2015)], several molecular simulations of vapor-liquid phase interfaces for pure water were performed using the DL_POLY Classic software. The TIP4P/2005 molecular model was successfully
Externí odkaz:
https://doaj.org/article/6717ff2c71a24d7490009aec91754af2
Publikováno v:
EPJ Web of Conferences, Vol 92, p 02067 (2015)
Density of supercooled water at elevated pressure is interesting because of the strong anomalies which can be explained by existence of a liquid-liquid critical point in the region of supercooled water. In order to provide accurate data for density a
Externí odkaz:
https://doaj.org/article/6d924aaf2fc74ead8b1f544e6371d70a
Publikováno v:
EPJ Web of Conferences, Vol 92, p 02013 (2015)
The paper describes molecular dynamics study of nucleation of water in NVE ensemble. The numerical simulation was performed with the DL_POLY. The metastable steam consisting of 10976 water molecules with TIP4P/2005 potential was driven on the desired
Externí odkaz:
https://doaj.org/article/fbbdbca3e98148508fd3dd0d9820e95f
Publikováno v:
EPJ Web of Conferences, Vol 92, p 02071 (2015)
Molecular dynamics simulations for water were run using the TIP4P/2005 model for temperatures ranging from 250 K to 600 K. The density profile, the surface tension and the thickness of the phase interface were calculated as preliminary results. The s
Externí odkaz:
https://doaj.org/article/3c352b6fdaf5438aad8160b2034113ca
Autor:
Hrubý Jan, Duška Michal
Publikováno v:
EPJ Web of Conferences, Vol 67, p 02040 (2014)
We present a system of analytical equations for computation of all thermodynamic properties of dry steam and liquid water (undesaturated, saturated and metastable supersaturated) and properties of the liquid-vapor phase interface. The form of the equ
Externí odkaz:
https://doaj.org/article/f0bc3c4df9f54294b1ad5b9670c3dca3