Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Monika Pluciennik"'
Publikováno v:
Molecular Physics. 112:165-172
The influence of size of solvent molecules on the structural and thermodynamic properties of the interface between the electrode and electrolyte, using the solvent primitive model, was studied by grand canonical Monte Carlo (GCMC) simulations. The co
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dd2c3b77f4a9705d3895ecba0a5d21c1
https://doi.org/10.1080/00268976.2013.805847
https://doi.org/10.1080/00268976.2013.805847
Autor:
Monika Pluciennik, Stanisław Lamperski
Publikováno v:
Molecular Physics. 109:49-54
The recently developed inverse grand-canonical Monte Carlo technique (IGCMC) (S. Lamperski. Molecular Simulation 33, 1193 (2007)) and the MSA theory are applied to calculate the individual activity coefficients of ions and solvent for a solvent primi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::836bc9ca7a68fbc0ec99bbfafff2186a
https://doi.org/10.1080/00268976.2010.544264
https://doi.org/10.1080/00268976.2010.544264
Autor:
Stanisław Lamperski, Monika Pluciennik
Publikováno v:
Molecular Simulation. 36:111-117
The inverse grand-canonical Monte Carlo (IGCMC) technique is used to calculate the activity coefficients of the following hard-sphere systems: one-component fluid, binary mixture and solvent primitive model (SPM) electrolyte. The calculations for a o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::585da357b582f0d4902516dae5feeae8
https://doi.org/10.1080/08927020903124577
https://doi.org/10.1080/08927020903124577
Autor:
Maria Heldak, Monika Pluciennik
Publikováno v:
IOP Conference Series: Materials Science & Engineering; Feb2019, Vol. 471 Issue 11, p1-1, 1p
Autor:
Monika Pluciennik, Maria Heldak
Publikováno v:
IOP Conference Series: Materials Science & Engineering; Feb2019, Vol. 471 Issue 11, p1-1, 1p