Zobrazeno 1 - 10
of 474
pro vyhledávání: '"Vlachy, V."'
Publikováno v:
Condens. Matter Phys., 2016, vol. 19, No. 2, 23801
In this work we examine thermodynamics of fluid with "molecules" represented by two fused hard spheres, decorated by the attractive square-well sites. Interactions between these sites are of short-range and cause association between the fused-sphere
Externí odkaz:
http://arxiv.org/abs/1603.07149
Publikováno v:
Condens. Matter Phys., 2016, vol. 19, No. 2, 23601
The effects of additions of low-molecular-mass salts on the properties of aqueous lysozyme solutions are examined by using the cloud-point temperature, $T_{cloud}$, measurements. Mixtures of protein, buffer, and simple salt in water are studied at pH
Externí odkaz:
http://arxiv.org/abs/1603.07114
Publikováno v:
Condens. Matter Phys., 2015, vol. 18, No. 1, 13004
Molecular dynamics simulations with separate thermostats for rotational and translational motions were used to study the effects of these degrees of freedom on the structure of water at a fixed density. To describe water molecules, we used the SPC/E
Externí odkaz:
http://arxiv.org/abs/1504.00810
Publikováno v:
Condens. Matter Phys., 2013, vol. 16, No. 4, 43603:1-10
We present an explicit water molecular dynamics simulation of dilute solutions of model alkyltrimethylammonium surfactant ions (number of methylene groups in the tail is 3, 5, 8, 10, and 12) in mixture with NaF, NaCl, NaBr, and NaI salts, respectivel
Externí odkaz:
http://arxiv.org/abs/1312.4495
Publikováno v:
Condens. Matter Phys., 2012, vol. 15, No. 2, 23802:1-12
Distribution of a two component electrolyte mixture between the model adsorbent and a bulk aqueous electrolyte solution was studied using the replica Ornstein-Zernike theory and the grand canonical Monte Carlo method. The electrolyte components were
Externí odkaz:
http://arxiv.org/abs/1207.3280
Publikováno v:
Condens. Matter Phys., 2011, vol. 14, No. 3, 33603: 1-14
Structural and thermodynamic properties of the model solution containing charged oligomers and the equivalent number of counterions were studied by means of the canonical Monte Carlo simulation technique. The oligomers are represented as (flexible) f
Externí odkaz:
http://arxiv.org/abs/1202.4282
Publikováno v:
Condens. Matter Phys., 2011, vol. 14, No. 3, 33003: 1-15
Accuracy of the mean activity coefficient expression (Hansen-Vieillefosse-Belloni equation), valid within the hypernetted chain (HNC) approximation, was tested in a wide concentration range against new Monte Carlo (MC) data for +1:-1 and +2:-2 primit
Externí odkaz:
http://arxiv.org/abs/1202.4259
Publikováno v:
Journal of Chemical Physics; 4/28/2022, Vol. 156 Issue 16, p1-5, 5p
Akademický článek
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Publikováno v:
In Chemical Physics Letters 2008 450(4):281-285