Related papers: Enhanced attraction between particles in a bidispe…
Three-dimensional discrete numerical simulation is used to investigate the properties of close-packed frictionless granular assemblies as a function of particle polydispersity and shape. Unlike some experimental results, simulations show…
In this article, the Curie-Weiss type behavior and the appearance of an "interaction" or "ordering" temperature for a collection of magnetic nanoparticles is explored theoretically. We show that some systems where an interaction temperature…
We study numerically the crystallization of a hard-sphere mixture with 8\% polydispersity. Although often used as a model glass former, for small system sizes we observe crystallization in molecular dynamics simulations. This opens the…
For the system with inhomogeneous distribution of macroscopic parameters we obtain thermodynamic relation which depends on the spatial point (coordinate). In our approach, to obtain such a relation we use the basic ideas of the method of…
The polyol route is a versatile and up-scalable method to produce large batches of iron oxide nanoparticles with well-defined structure and magnetic properties. Controlling parameters such as temperature and duration of reaction, heating…
We discuss systematic uncertainties in the chemical freeze-out parameters from the $\chi^2$ analysis of hadron multiplicity ratios in the heavy-ion collision experiments. The systematics due to the choice of specific hadron ratios are found…
The energy density is the prime parameter to define the deconfinement of quarks and gluons occurring in collisions of heavy ions. Recently, there is mounting evidence that many observables in proton-proton collisions behave in a manner very…
The packing behavior of powders is significantly influenced by various types of inter-particle attractive forces, including adhesion and non-bonded van der Waals forces [1, 2, 3, 4, 5, 6]. Alongside particle size and shape distributions,…
A varying number of particles is one of the most relevant characteristics of systems of interest in nature and technology, ranging from the exchange of energy and matter with the surrounding environment to the change of particle number…
Nickel oxide nanoparticles of different sizes are prepared and characterized by x-ray diffraction and transmission electron microscopy. A.C. susceptibility measurements as a function of temperature are carried out for various particle sizes…
In this paper, we develop a large-$N$ field theory for a system of $N$ classical particles in one dimension at thermal equilibrium. The particles are confined by an arbitrary external potential, $V_\text{ex} (x)$, and repel each other via a…
Inferring the properties of exoplanets from their atmospheres, while confronting low resolution and low signal-to-noise in the context of the quantities we want to derive, poses rigorous demands upon the data collected from observation.…
The magnetic properties and the effects of interparticle interaction on it have been studied in nanoparticles of half doped Pr$_{0.5}$Sr$_{0.5}$MnO$_{3}$. Three samples consisting of nanoparticles of different average particle sizes are…
A new empirical potential for efficient, large scale molecular dynamics simulation of water is presented. The HIPPO (Hydrogen-like Intermolecular Polarizable POtential) force field is based upon the model electron density of a hydrogen-like…
Bimetallic nanoparticles are often superior candidates for a wide range of technological and biomedical applications, thanks to their enhanced catalytic, optical, and magnetic properties, which are often better than their monometallic…
Interparticle interactions and bulk properties of colloidal suspensions can be substantially modified by addition of nanoparticles. Extreme asymmetries in size and charge between colloidal particles and nanoparticles present severe…
A recently introduced particle-based model for fluid dynamics with effective excluded volume interactions is analyzed in detail. The interactions are modeled by means of stochastic multiparticle collisions which are biased and depend on…
In the companion paper [T. S. Ingebrigtsen and H. Tanaka, J. Phys. Chem. B 119, 11052 (2015)] the effect of size polydispersity on the nature of Lennard-Jones (LJ) liquids, which represent most molecular liquids without hydrogen bonds, was…
A Bayesian method is used in this extensive work to generate a large set of minimally constrained equations of state (EOSs) for matters in neutron stars (NS). These EOSs are analyzed for their correlations with key NS properties, such as…
In a recent work [Phys. Rev. Lett. 98, 023004 (2007)] we have investigated the influence of attractive van der Waals interaction on the pair distribution and Penning ionization dynamics of ultracold Rydberg gases. Here we extend this…