Volume 113; Issue 9-10

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Molecular Physics
Volume 113; Issue 9-10

Molecular Physics

Volume 113; Issue 9-10

1

Equations of state of hard-body fluids: a new proposal

Journal:

Molecular Physics

Year:

2015

Language:

english

File:

PDF, 1.06 MB

english, 2015

2

Liquid crystal phase diagram of soft repulsive rods and its mapping on the hard repulsive reference fluid

Cuetos, Alejandro, Martínez-Haya, Bruno

Journal:

Molecular Physics

Year:

2015

Language:

english

File:

PDF, 444 KB

english, 2015

3

The rate of convergence of the virial series in confined systems

Yang, Jung Ho, Schultz, Andrew J., Errington, Jeffrey R., Kofke, David A.

Journal:

Molecular Physics

Year:

2015

Language:

english

File:

PDF, 1.21 MB

english, 2015

4

Entropy of hard spheres in the close-packing limit

Noya, Eva G., Almarza, Noé G.

Journal:

Molecular Physics

Year:

2015

Language:

english

File:

PDF, 218 KB

english, 2015

5

Interfacial properties of linear molecules modelled by dimer near a hard wall. A Monte Carlo and a density functional theory investigation

Lamperski, Stanisław, Kaja, Monika, Henderson, Douglas

Journal:

Molecular Physics

Year:

2015

Language:

english

File:

PDF, 599 KB

english, 2015

6

Adsorption of Yukawa fluids on a hard wall

Mkanya, Anele, Pellicane, Giuseppe, Lee, Lloyd L.

Journal:

Molecular Physics

Year:

2015

Language:

english

File:

PDF, 701 KB

english, 2015

7

Parameterising the surface free energy and excess adsorption of a hard-sphere fluid at a planar hard wall

Davidchack, Ruslan L., Laird, Brian B., Roth, Roland

Journal:

Molecular Physics

Year:

2015

Language:

english

File:

PDF, 275 KB

english, 2015

8

Virial coefficients and the equation of state of the hard tetrahedron fluid

Kolafa, Jiří, Labík, Stanislav

Journal:

Molecular Physics

Year:

2015

Language:

english

File:

PDF, 209 KB

english, 2015

9

Nematic and lamellar liquid-crystalline phases in suspensions of charged silica-coated gibbsite platelets

Vis, M., Wensink, H.H., Lekkerkerker, H.N.W., Kleshchanok, D.

Journal:

Molecular Physics

Year:

2015

Language:

english

File:

PDF, 478 KB

english, 2015

10

Water: one molecule, two surfaces, one mistake

Journal:

Molecular Physics

Year:

2015

Language:

english

File:

PDF, 316 KB

english, 2015

11

Repulsive core-soft models for binary aqueous mixtures

Kežić-Lovrinčević, Bernarda, Dartois, Stéphane, Perera, Aurélien

Journal:

Molecular Physics

Year:

2015

Language:

english

File:

PDF, 1.02 MB

english, 2015

12

Comparison of absolute free energy calculation methods for fluids and solids

Sweatman, Martin B.

Journal:

Molecular Physics

Year:

2015

Language:

english

File:

PDF, 190 KB

english, 2015

13

Properties of the intrinsic surface of liquid acetone, as seen from computer simulations

Jedlovszky, Pál, Jójárt, Balázs, Horvai, George

Journal:

Molecular Physics

Year:

2015

Language:

english

File:

PDF, 809 KB

english, 2015

14

Modelling the dynamics of condensation and evaporation of fluids in three-dimensional slit pores

Casselman, Joshua A., Desouza, Anish, Monson, Peter A.

Journal:

Molecular Physics

Year:

2015

Language:

english

File:

PDF, 1.13 MB

english, 2015

15

The dominance of small ions in the electric double layer of size- and charge-asymmetric electrolytes: a mean-field study on the charge reversal and surface charge amplification

Barrios-Contreras, Evelyn Angélica, González-Tovar, Enrique, Guerrero-García, Guillermo Iván

Journal:

Molecular Physics

Year:

2015

Language:

english

File:

PDF, 1.17 MB

english, 2015

16

A corresponding-states framework for the description of the Mie family of intermolecular potentials

Ramrattan, N.S., Avendaño, C., Müller, E.A., Galindo, A.

Journal:

Molecular Physics

Year:

2015

Language:

english

File:

PDF, 443 KB

english, 2015

17

Monte Carlo investigation of structure of an electric double layer formed by a valency asymmetric mixture of charged dimers and charged hard spheres

Kaja, Monika, Silvestre-Alcantara, Whasington, Lamperski, Stanisław, Henderson, Douglas, Bhuiyan, Lutful Bari

Journal:

Molecular Physics

Year:

2015

Language:

english

File:

PDF, 958 KB

english, 2015

18

Thermodynamic correlation of molecular simulation data

Lustig, Rolf, Rutkai, Gabor, Vrabec, Jadran

Journal:

Molecular Physics

Year:

2015

Language:

english

File:

PDF, 1.98 MB

english, 2015

19

The A in SAFT: developing the contribution of association to the Helmholtz free energy within a Wertheim TPT1 treatment of generic Mie fluids

Dufal, Simon, Lafitte, Thomas, Haslam, Andrew J., Galindo, Amparo, Clark, Gary N.I., Vega, Carlos, Jackson, George

Journal:

Molecular Physics

Year:

2015

Language:

english

File:

PDF, 1.61 MB

english, 2015

20

Effective interactions between a pair of nanoparticles

Malijevský, Alexandr

Journal:

Molecular Physics

Year:

2015

Language:

english

File:

PDF, 383 KB

english, 2015

21

Compounding effects of fluid confinement and surface strain on the wet–dry transition, thermodynamic response, and dynamics of water–graphene systems

Chialvo, Ariel A., Vlcek, Lukas, Cummings, Peter T.

Journal:

Molecular Physics

Year:

2015

Language:

english

File:

PDF, 865 KB

english, 2015

22

Analytic perturbative FMSA equation of state and thermodynamic properties from Monte Carlo simulation of the Kihara potential with a spherical core

Palanco, José M.G., MacDowell, Luis G.

Journal:

Molecular Physics

Year:

2015

Language:

english

File:

PDF, 1.03 MB

english, 2015

23

Effect of the number of patches on the growth of networks of patchy colloids on substrates

Dias, C.S., Araújo, N.A.M., Telo da Gama, M.M.

Journal:

Molecular Physics

Year:

2015

Language:

english

File:

PDF, 967 KB

english, 2015

24

Reminiscences about Tomáš Boublík, Ivo Nezbeda and the Liblice Meetings on the Statistical Mechanics of Liquids

Smith, William R., Vega, Carlos

Journal:

Molecular Physics

Year:

2015

Language:

english

File:

PDF, 140 KB

english, 2015

25

Adsorption on chemically bonded chain layers with embedded active groups

Borówko, M., Sokołowski, S., Staszewski, T.

Journal:

Molecular Physics

Year:

2015

Language:

english

File:

PDF, 694 KB

english, 2015

26

Self-assembly of lipids in water. Exact results from a one-dimensional lattice model

Pękalski, Jakub, Rogowski, Paweł, Ciach, Alina

Journal:

Molecular Physics

Year:

2015

Language:

english

File:

PDF, 1.20 MB

english, 2015

27

Determination of interfacial tension of binary mixtures from perturbative approaches

Martínez-Ruiz, F.J., Blas, F.J.

Journal:

Molecular Physics

Year:

2015

Language:

english

File:

PDF, 1.19 MB

english, 2015

28

Mucin aggregation from a rod-like meso-scale model

Moreno, Nicolas, Perilla, Jairo E., Colina, Coray M., Lísal, Martin

Journal:

Molecular Physics

Year:

2015

Language:

english

File:

PDF, 1.11 MB

english, 2015

29

Molecular dynamics simulation of carbon dioxide in single-walled carbon nanotubes in the presence of water: structure and diffusion studies

Svoboda, Martin, Brennan, John K., Lísal, Martin

Journal:

Molecular Physics

Year:

2015

Language:

english

File:

PDF, 1.51 MB

english, 2015

30

Liquid pair correlations in four spatial dimensions: theory versus simulation

Heinen, Marco, Horbach, Jürgen, Löwen, Hartmut

Journal:

Molecular Physics

Year:

2015

Language:

english

File:

PDF, 634 KB

english, 2015

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