Related papers: Solid-solid phase equilibria in the NaCl-KCl syste…
The postulate of the existence of a jamming phase diagram (Liu and Nagel, Nature 396, 21 EP (1998aa)) provides a theoretical basis for the classification of a wide range of amorphous solids (colloidal, molecular and emulsion glasses,…
Bulk polycrystalline NbC samples are synthesized through solid state reaction route in an evacuated sealed quartz tube. Studied NbC samples are crystallized in NaCl-type cubic structure with space group Fm-3m. To control cell parameters and…
A differential scanning calorimetric technique has been used to obtain solid-liquid equilibrium temperatures for the mixtures naphthalene or biphenyl + 1-tetradecanol, or + 1-hexadecanol. All the systems show a simple eutectic point, whose…
We present results of molecular dynamics simulations of the electron system on the surface of liquid helium. The simulations are done for 1600 electrons with periodic boundary conditions. Electron scattering by capillary waves and phonons…
We review recent results on the phase structure of QCD and bulk QCD thermodynamics. In particular we discuss how universal critical scaling related to spontaneous breaking of the chiral symmetry manifests itself in recent lattice QCD…
We introduce a fast and versatile computer code, GGchem, to determine the chemical composition of gases in thermo-chemical equilibrium down to 100 K, with or without equilibrium condensation. We review the data for molecular equilibrium…
. This study is devoted in the search of a model describing the best possible liquid and solid phases of the systems Cd-Te, Hg-Te, and Cd-Hg-Te. For the liquid phases, we used the model of Sub-regular Associated Solution (S.A.S).…
Alkali halide (100) surfaces are anomalously poorly wetted by their own melt at the triple point. We carried out simulations for NaCl(100) within a simple (BMHFT) model potential. Calculations of the solid-vapor, solid-liquid and…
Models for strongly interacting fermions in disordered clusters forming an array, with electron hopping between sites, reproduce the linear dependence on temperature of the resistivity, typical of the strange metal phase of High Temperature…
The concept of a supersolid state is paradoxical. It combines the crystallization of a many-body system with dissipationless flow of the atoms it is built of. This quantum phase requires the breaking of two continuous symmetries, the phase…
Quantum chromodynamics (QCD) at finite temperature, $T$, and quark chemical potential, $\mu$, has a rich phase structure: at low $T$ and low $\mu$, the Nambu-Goldstone (NG) phase with nearly massless pions is realized by the dynamical…
Gaseous mixtures of water vapor and neutral molecules of salt (e.g., NaCl, CuCl etc.) can be highly non-ideal due to the strong attractive interaction between salt and water molecules. In particular, this can result in high solubility of…
The phase stability of NiAl clusters of nanometer size was studied by using the embedded atom model and Monte Carlo simulation techniques. For temperatures of 500 and 1000 K and for a range of compositions below 70 at.% Al, the equilibrium…
In this paper, we introduce a model describing the dynamic of vesicle membranes within an incompressible viscous fluid in $3D$ domains. The system consists of the Navier-Stokes equations, with an extra stress tensor depending on the…
The binary phase diagram of the YAlO3 (YAP) - NdAlO3 (NAP) system was determined by differential thermal analysis (DTA) and X-ray powder diffraction (XRD) measurements. High purity nanocrystalline powders and small single crystals of…
The structural property of liquid cesium is investigated in the temperature range 900 K to 1900 K by application of semiempirical effective Lennard-Jones (8.5-4) pair potential function and employing Gillan s algorithm to solve…
We investigated isolated sodium/chloride aqueous droplets at the microscopic level, which comprise from about 5k to 1M water molecules and whose salt concentrations are 0.2$m$ (brackish water) and 0.6$m$ (sea water), by means of molecular…
In this review we focus on the determination of phase diagrams by computer simulation with particular attention to the fluid-solid and solid-solid equilibria. The calculation of the free energy of solid phases using the Einstein crystal and…
Thermochemical characteristics of Nd1+xBa2-xCu3Oy solid solutions were studied by solution calorimetry. Dependences of formation enthalpies from Nd content were constructed. It was established that decomposition of solid solution on the…
We study the phase diagram of calcium fluoride (CaF2) under pressure using classical molecular dynamic simulations performed with a simple pairwise interatomic potential of the Born-Mayer-Huggings form. Our results obtained under conditions…