Пошуковий запит: (<.>U=Г562.18$<.>) |
Загальна кількість знайдених документів : 174
Представлено документи з 1 до 20
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| 1. |
Fawcett W. R. Charge distribution effects in the solution chemistry of polyatomic ions // Condensed Matter Physics. - 2005. - 8, № 2.
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| 2. |
Bhuiyan L. B. Comparison of density functional and modified Poisson-Boltzmann structural properties for a spherical double layer // Condensed Matter Physics. - 2005. - 8, № 2.
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| 3. |
Holovko M. F. Ion-dipole model for electrolyte solutions: Application of the associative mean spherical approximation // Condensed Matter Physics. - 2007. - 10, № 3.
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| 4. |
Akiyama R. Interaction between like-charged colloidal particles in aqueous electrolyte solution: Attractive component arising from solvent granularity // Condensed Matter Physics. - 2007. - 10, № 4.
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| 5. |
Caillol J. -M. Monte Carlo simulations of the critical properties of the restricted primitive model // Condensed Matter Physics. - 2004. - 7, № 4.
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| 6. |
Patra C. N. The effect of ionic size on polyion-small ion distributions in a cylindrical double layer // Condensed Matter Physics. - 2005. - 8, № 2.
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| 7. |
Pizio O. Towards the description of the phase behavior of electrolyte solutions in slit-like pores. Density functional approach for the restricted primitive model // Condensed Matter Physics. - 2004. - 7, № 4.
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| 8. |
Patsahan O. V. Phase diagram of the restricted primitive model: charge-ordering instability // Condensed Matter Physics. - 2004. - 7, № 4.
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| 9. |
Vlcek L. Potential of mean force between ions in infinitely diluted simple short-range models of aqueous electrolytes // Condensed Matter Physics. - 2005. - 8, № 2.
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| 10. |
Maruyama Y. Probing cations recognized by a crown ether with the 3D-RISM theory. II. 18-crown-6 ether // Condensed Matter Physics. - 2007. - 10, № 3.
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| 11. |
Kovacs R. Monte Carlo simulation of the electrical properties of electrolytes adsorbed in charged slit-systems // Condensed Matter Physics. - 2012. - 15, № 2.
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| 12. |
Luksic M. Modelling the ion-exchange equilibrium in nanoporous materials // Condensed Matter Physics. - 2012. - 15, № 2.
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| 13. |
Druchok M. Interaction of the model alkyltrimethylammonium ions with alkali halide salts: an explicit water molecular dynamics study // Condensed Matter Physics. - 2013. - 16, № 4.
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| 14. |
Krienke H. On the influence of molecular structure on the conductivity of electrolyte solutions - sodium nitrate in water // Condensed Matter Physics. - 2013. - 16, № 4.
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| 15. |
Gutierrez-Valladares E. Primitive model electrolytes. A comparison of the HNC approximation for the activity coefficient with Monte Carlo data // Condensed Matter Physics. - 2011. - 14, № 3.
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| 16. |
Blum L. Towards an analytical theory for charged hard spheres // Condensed Matter Physics. - 2007. - 10, № 3.
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| 17. |
Kinoshita M. Structure of aqueous electrolyte solutions near a hydrophobic surface // Condensed Matter Physics. - 2007. - 10, № 3.
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| 18. |
Chialvo A. A. On the molecular mechanism of surface charge amplification and related phenomena at aqueous polyelectrolyte - graphene interfaces // Condensed Matter Physics. - 2011. - 14, № 3.
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| 19. |
Sajevic T. Correlation between flexibility of chain-like polyelectrolyte and thermodynamic properties of its solution // Condensed Matter Physics. - 2011. - 14, № 3.
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| 20. |
Doubova L. M. The temperature coefficient of the potential of zero charge of Ag single crystal face electrodes in aqueous electrolyte solution // Condensed Matter Physics. - 2001. - 4, № 4.
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