Related papers: Computer simulation of crystallization kinetics wi…
We present a detailed analysis of three models predicting the properties of non-uniform matter in the crust of neutron stars: the compressible liquid-drop model, the fourth order Extended Thomas Fermi (ETF) method, and ETF plus Strutinsky…
Studying antiproton scattering by nuclei (atoms) in the range of low energies, we found out that the increase in the antiproton-nucleus scattering amplitude through Coulomb interaction provides the possibility to investigate spin-dependent…
Experimental joint multiplicity distributions of neutrons and charged particles emitted in complex nuclear reactions provide an important test of theoretical models. The method is applied to test three different theoretical models of…
The application of molecular dynamics (MD) simulations to the interpretation of Raman scattering spectra is hindered by inability of atomistic simulations to account for the dynamic evolution of electronic polarizability, requiring the use…
We study the time dependence of the grain size distribution N(r,t) during crystallization of a d-dimensional solid. A partial differential equation including a source term for nuclei and a growth law for grains is solved analytically for…
Molecular dynamics simulation study based on the EAM potential is carried out to investigate the effect of pressure on the rapid solidification of Aluminum. The radial distribution function is used to characterize the structure of the Al…
We introduce a representation of any atom in any chemical environment for the generation of efficient quantum machine learning (QML) models of common electronic ground-state properties. The representation is based on scaled distribution…
The nuclear binding energies for 28 nuclei including several isotopic chains with masses ranging from A=64 to A=226 were evaluated using the Skyrme effective nucleon-nucleon interaction and the Extended Thomas-Fermi approximation. The…
We simulate fragmentation and gravitational collapse of cold, magnetized molecular clouds. We explore the nonlinear development of an instability mediated by ambipolar diffusion, in which the collapse rate is intermediate to fast…
We present cosmological simulations of galaxy clusters, with focus on the cluster outskirts. We show that large-scale cosmic accretion and mergers produce significant internal gas motions and inhomogeneous gas distribution ("clumpiness") in…
An accurate description of low-density nuclear matter is crucial for explaining the physics of neutron star crusts. In the density range between approximately 0.01 fm$^{-3}$ and 0.1 fm$^{-3}$, matter transitions from neutron-rich nuclei to…
For atoms embedded in dense plasma, the plasma screening effects will greatly alter their structure and dynamics, and then determine the radiation transport properties of the plasma. In the present work, a new statistical model is proposed…
The effects of particle roughness and short-ranged non-central forces on colloidal gels are studied using computer simulations in which particles experience a sinusoidal variation in energy as they rotate. The number of minima $n$ and…
Atomistic simulations have become a powerful tool in materials research due to the extremely fine spatial and temporal resolution provided by such techniques. In order to understand the fundamental principles which govern material behavior…
The understanding of clustering aspects at the ground state of nuclei and in fast rotating ones within the framework of covariant density functional theory has been reviewed and reanalyzed. The appearance of many exotic nuclear shapes in…
Antisymmetrized molecular dynamics with quantum branching is generalized so as to allow finite time duration of the unrestricted coherent mean field propagation which is followed by the decoherence into wave packets. In this new model, the…
Using state-of-the-art rare-event sampling simulations, we precisely characterize the nucleation of liquid droplets from a supersaturated Lennard-Jones gas and uncover a key physical feature: critical clusters nucleate with a density that…
Phase transformations are widely studied using continuous-heating experiments. In isothermal studies, their kinetics are often described using the Johnson-Mehl-Avrami-Kolmogorov (JMAK) rate equation. For continuous-heating studies, the same…
Magnetic molecules, modelled as finite-size spin systems, are test-beds for quantum phenomena and could constitute key elements in future spintronics devices, long-lasting nanoscale memories or noise-resilient quantum computing platforms.…
Antisymmetrized molecular dynamics (AMD) with quantum branching processes is reformulated so that it can be applicable to the collisions of heavy nuclei such as Au + Au multifragmentation reactions. The quantum branching process due to the…