Related papers: Influence of Dynamics on Magic Numbers for Silicon…
We study the properties of chaotic motions in the intra cluster medium using a set of 20 galaxy clusters simulated with large dynamical range, using the Adaptive Mesh Refinement code ENZO (e.g. Norman et al.2007). The adopted setup allows…
Spin defects in silicon carbide (SiC) with mature wafer-scale fabrication and micro/nano-processing technologies have recently drawn considerable attention. Although room temperature single-spin manipulation of colour centres in SiC has…
$BaCuSi_2O_6$ is a quasi-two dimensional spin dimer system and a model material for studying Bose-Einstein condensation (BEC) of magnons in high magnetic fields. The new $Ba_{1-x}Sr_xCuSi_2O_6$ mixed system, which can be grown with x < 0.3,…
We present the "DARKSKIES" suite of one hundred, zoom-in hydrodynamic simulations of massive ($M_{200}>5\times10^{14}{\rm M}_\odot)$ galaxy clusters with self-interacting dark matter (SIDM). We super-sample the simulations such that $m_{\rm…
We study the $z=0$ properties of clusters (and large groups) of galaxies within the context of interacting and non-interacting quintessence cosmological models, using a series of adiabatic SPH simulations. Initially, we examine the average…
A recently developed method of nanoclusters growth in a pulsed plasma is studied by means of molecular dynamics. A model that allows one to consider high-energy charged particles in classical molecular dynamics is suggested, and applied for…
The temperature dependences of the lifetimes of polycubanes C4+4nH8 with n = 2 - 5 up to their decomposition have been directly calculated using the molecular dynamics method. It has been shown that the activation energy of decomposition of…
Kinetics of collision-sticking processes between vapor molecules and molecular clusters of low volatile compounds facilitates the initial steps of atmospheric clustering. Conventional theoretical models are quite inaccurate due to the…
We study the behavior of magic as a bipartite correlation in the quantum Ising chain across its quantum phase transition, and at finite temperature. In order to quantify the magic of partitions rigorously, we formulate a hybrid scheme that…
We present results of simulations for a dilute gas of inelastically colliding particles. Collisions are modelled as a stochastic process, which on average decreases the translational energy (cooling), but allows for fluctuations in the…
The interplay between magic number stabilities and superfluidity of small para-hydrogen clusters with sizes $N = 5$ to 40 and temperatures $0.5 K \leq T \leq 4.5 $K is explored with classical and quantum Path Integral Monte Carlo…
Recently, many experiments with cold atomic gases have been conducted from interest in the non-equilibrium dynamics of correlated quantum systems. Of these experiments, the mixing dynamics of fermion clusters motivates us to research…
A full understanding of glasses requires an accurate atomistic picture of the complex activated processes that constitute the low-temperature dynamics of these materials. To this end, we generate over five thousand activated events in…
Composition, atomic structure, and electronic properties of TM$_x$Mg$_y$O$_z$ clusters (TM = Cr, Ni, Fe, Co, $x+y \leq 3$) at realistic temperature $T$ and partial oxygen pressure $p_{\textrm{O}_2}$ conditions are explored using the {\em ab…
Recently for the sine-Gordon equation it has been established that during collisions of $N$ slow kinks maximal energy density increases as $N^2$. In this numerical study, the same scaling rule is established for the non-integrable $\phi^4$…
Aiming towards materials design for methane activation, we study temperature ($T$), pressure ($p$) dependence of the composition, structure, and stability of metal oxide clusters in a reactive atmosphere using a prototypical model catalyst…
In order to increase the efficiency of the computer simulation of biological molecules, it is very common to impose holonomic constraints on the fastest degrees of freedom; normally bond lengths, but also possibly bond angles. However, as…
Spin dynamics of a cluster of coupled spins 1/2 can be manipulated to store and process a large amount of information. A new type of dynamic response makes it possible to excite coherent long-living signals, which can be used for exchanging…
The excitation energies of parahydrogen clusters have been systematically calculated by the diffusion Monte Carlo technique in steps of one molecule from 3 to 40 molecules. These clusters possess a very rich spectra, with angular momentum…
A perturbation method deals with dipolar coupling spins in solids is presented. As examples of the application the method, the multile-quantum coherence dynamics in clusters of a linear chain of four nuclear spins and a ring of six spins…