Zobrazeno 1 - 10
of 225
pro vyhledávání: '"Ivo Nezbeda"'
Autor:
Ivo Nezbeda
Publikováno v:
Frontiers in Physics, Vol 8 (2020)
With the exception of purely empirical equations of state, the remaining equations can bear the tag “molecular based.” Depending on their derivation, their molecular basis varies from those having only some traits of ideas/results of molecular co
Externí odkaz:
https://doaj.org/article/1c8bacdcb3404693b8d5979d20d1cc57
Autor:
Martin Klajmon, Ivo Nezbeda
Publikováno v:
Journal of Molecular Liquids. 376:121414
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::059d6ac2299c0d35d0cc149a7c02e16b
https://doi.org/10.1016/j.molliq.2023.121414
https://doi.org/10.1016/j.molliq.2023.121414
Autor:
Jiří Škvára, Ivo Nezbeda
Publikováno v:
Molecular Simulation. 47:846-856
Specific applications of molecular simulations, referred to as molecular-understanding-driven simulations, are exemplified by considering three industrial processes: needleless electrospinning and ...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9ee26d7b321e7f799afc25c5a994f67d
https://doi.org/10.1080/08927022.2020.1828584
https://doi.org/10.1080/08927022.2020.1828584
Autor:
Jiří Škvára, Ivo Nezbeda
Publikováno v:
Journal of Molecular Liquids. 367:120508
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f1226ddb039641a87892eae9c6354e29
https://doi.org/10.1016/j.molliq.2022.120508
https://doi.org/10.1016/j.molliq.2022.120508
Autor:
Ivo Nezbeda
Publikováno v:
Journal of Molecular Liquids. 365:120100
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c3269a33a6511085de1f83859834b254
https://doi.org/10.1016/j.molliq.2022.120100
https://doi.org/10.1016/j.molliq.2022.120100
Autor:
Filip Moučka, Ivo Nezbeda
Publikováno v:
Fluid Phase Equilibria. 484:114-121
Thermodynamics of supersaturated (supercooled) steam at conditions occurring in steam turbines, and inaccessible thus to experiments, has been studied by a number of theoretical and semi-theoretical methods with the goal to assess available theoretic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::413d37ec3822a1807dfc69d3aba8683c
https://doi.org/10.1016/j.fluid.2018.11.028
https://doi.org/10.1016/j.fluid.2018.11.028
Autor:
Ivo Nezbeda
Publikováno v:
Molecular Physics. 117:2814-2821
Molecular simulation data of the vapour–liquid equilibria (VLE) published in the period 2005–2016 and listed in the Web-of-Science collection have been scrutinised and their correctness examined us...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::71970fb3f48cb7f4405f4cdba3d6086e
https://doi.org/10.1080/00268976.2018.1562125
https://doi.org/10.1080/00268976.2018.1562125
Publikováno v:
Journal of Molecular Liquids. 362:119769
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::17f648a9ff6c8a806afbdfa3db957188
https://doi.org/10.1016/j.molliq.2022.119769
https://doi.org/10.1016/j.molliq.2022.119769
Publikováno v:
Soft matter. 17(12)
Thermodynamic properties and structure of binary mixtures of patchy and spherical colloids are studied using a recently developed theory [Y. V. Kalyuzhnyi, et al., Soft Matter, 2020, 16, 3456]. The theory is based on a solution of the multidensity Or
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f7f3179e2b15b0396e4ddd2a78bed71a
https://pubmed.ncbi.nlm.nih.gov/33662078
https://pubmed.ncbi.nlm.nih.gov/33662078
Autor:
Ivo Nezbeda
Publikováno v:
Condensed Matter Physics, p 33501 (2021)
An alternative way of utilizing the thermodynamic perturbation theory of Wertheim for the development of equations of state for associating fluid models is presented and detailed for water. The approach makes use of general features of the parameter
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::413d3dcd59e2a84dc31c25947775d665
