Related papers: The Critical Crossover at the n-Hexane - Water Int…
We experimentally explore pressure-driven flow of water and n-hexane across nanoporous silica (Vycor glass monoliths with 7 or 10 nm pore diameters, respectively) as a function of temperature and surface functionalization (native and…
A semi-grand-canonical Monte Carlo algorithm is employed in conjunction with the bond fluctuation model to investigate the critical properties of an asymmetric binary (AB) polymer mixture. By applying the equal peak-weight criterion to the…
An extensive series of neutron diffraction experiments and molecular dynamics simulations has shown that mixtures of methanol and water exhibit extended structures in solution despite the components being fully miscible in all proportions.…
In the hydrodynamical description of heavy-ion collisions, the elliptic flow $\mathrm{v_{2}}$ and triangular flow $\mathrm{v_{3}}$ are sensitive to the quadrupole deformation $\mathrm{\beta_{2}}$ of the colliding nuclei. We produce…
From existing hadron and heavy ion collisions data on \bar{p}/p central production we estimate the value of the percolation parameter at RHIC energies.
Mesoscale water-hydrophobic interfaces are of fundamental importance in multiple disciplines, but their molecular properties have remained elusive for decades due to experimental complications and alternate theoretical explanations.…
The extent to which biological interfaces affect the dynamics of water plays a key role in the exchange of matter and chemical interactions that are essential for life. The density and the mobility of water molecules depend on their…
The influence of geometrical parameters and fluid properties on the critical pressure of permeation of an oil micro-droplet into a slotted pore is studied numerically by solving the Navier-Stokes equations. We consider a long slotted pore,…
As soon as Lyman or Balmer lines overlap, the net absorption cross section rapidly approaches the value at the series limit. Independent of the difficult question of the relative contributions of line and continuous opacity, we can get a…
Non-standard .sty file `equations.sty' now included inline. The critical exponents of the metal--insulator transition in disordered systems have been the subject of much published work containing often contradictory results. Values ranging…
We study the nearly critical behaviour of holographic superfluids at finite temperature and chemical potential. Using analytic techniques in the bulk, we derive an effective theory for the long wavelength dynamics of gapless and…
We present cross sections for electron-impact-induced transitions n --> n' in hydrogen-like ions C 5+, Ne 9+, Al 12+, and Ar 17+. The cross sections are computed by Coulomb-Born with exchange and normalization (CBE) method for all…
The phase behavior of a cross-linked polymer blend made of two incompatible species, $A$ and $B$, of different chemical nature is analyzed. Besides a homogeneous phase, this system also exhibits two microphases and a phase of total…
We report a detailed simulation and classical density functional theory study of the drying transition in a realistic model fluid at a smooth substrate. This transition (in which the contact angle $\theta\to 180^\circ$) is shown to be…
For a large class of repulsive interaction models, the Mayer cluster integrals can be transformed into a tridiagonal symmetric matrix, whose elements converge to a constant with a 1/n^2 correction. We find exact expressions, in terms of…
The work is devoted to the investigation of nontrivial behavior of dilute water-alcohol solutions. The temperature and concentration dependencies of the contraction for aqueous solutions of ethanol and methanol are analyzed. The existence…
This report documents microstructural features of CH3(CH2-O-CH2)mCH3 dissolved in water and n-hexane for m = 11, 21, and 31. Probability densities for end-to-end distance, and the associated potential-of-mean-force (pmf), are more revealing…
Heavy ion collisions at intermediate energies can be studied in the context of the Vlasov-Uehling-Uhlenbeck (VUU) model. One of the main features in this model is the nucleon-nucleon (NN) cross section in the collisional term. Quark…
Molecular adsorption on surfaces plays a central role in catalysis, corrosion, desalination, and many other processes of relevance to industry and the natural world. Few adsorption systems are more ubiquitous or of more widespread…
We consider binary liquid mixtures near their critical consolute points and exposed to geometrically flat but chemically structured substrates. The chemical contrast between the various substrate structures amounts to opposite local…