Related papers: Theory of Small Para-Hydrogen Clusters: Magic Numb…
In recent years, experimental data were published which point to the possibility of the existence of superfluidity in solid helium. To investigate this phenomenon theoretically we employ a hierarchy of equations for reduced density matrices…
The large scale turbulent statistics of mechanically driven superfluid $^4$He was shown experimentally to follow the classical counterpart. In this paper we use direct numerical simulations to study the whole range of scales in a range of…
In the most extended layer of the inner crust of neutron stars, nuclear matter is believed to form a crystal of clusters immersed in a superfluid neutron gas. Here we analyze this phase of matter within fully self-consistent…
A recent claim of possible superfluid behaviour of parahydrogen films intercalated within a crystalline matrix of Na atoms is examined. Quantum Monte Carlo simulations at finite temperature yield strong numerical evidence that the system…
Observations of macroscopic quantum coherence in driven systems, e.g. polariton condensates, have strongly stimulated experimental as well as theoretical efforts during the last decade. We address the question of whether a driven quantum…
We investigate mixed (50/50) clusters of parahydrogen and orthodeuterium at low temperature, by means of Quantum Monte Carlo simulations. Our results provide evidence of liquid-like behavior and partial isotopic separation in a cluster of…
Quantum condensation is used here as the basis for a phenomenological theory of superfluidity and superconductivity. It leads to remarkably good calculations of the transition temperatures T c of superfluid 3 He and 4 He, as well as a large…
The motion of helium crystals has been experimentally studied when the crystals fall in the superfluid liquid owing to gravity at temperatures above the roughening transitions where the whole crystal surface is in the atomically rough…
For solid 4He and solid p-H2, using the flow-energy-minimizing one-body phase function and exact T=0 K Monte Carlo calculations of the local density, we have calculated the phase function, the velocity profile and upper bounds for the…
The specific heat of the $x-y$ model is studied on cubic lattices of sizes $L \times L \times L$ and on lattices $L \times L \times H$ with $L \gg H$ (i.e. on lattices representing a film geometry) using the Cluster Monte Carlo method.…
A muonium hydride molecule is a bound state of muonium and hydrogen atoms. It has half the mass of a parahydrogen molecule and very similar electronic properties in its ground state. The phase diagram of an assembly of such particles is…
We present a zero-temperature quantum Monte Carlo calculation of liquid $^4$He immersed in an array of confining potentials. These external potentials are centered in the lattice sites of a fcc solid geometry and, by modifying their well…
Putative global minima of sodium clusters with up to 380 atoms have been located for two model interatomic potentials. Structures based upon the Mackay icosahedra predominate for both potentials, and the magic numbers for the…
We theoretically investigate superfluid properties of a one-dimensional annular superfluid with a boost. We derive the formula of the superfluid fraction in the one-dimensional superfluid, which was originally derived by Leggett in the…
Nonequilibrium conditions imposed by neutrino cooling through the liquid-solid transition lead to disorder in the solid crust of neutron stars. Disorder reduces the superfluid fraction, $\rho_s/\rho$, at densities above that of neutron…
The structural and dynamical properties of OCS molecules solvated in Helium clusters are studied using reptation quantum Monte Carlo, for cluster sizes n=3-20 He atoms. Computer simulations allow us to establish a relation between the…
Structural and dynamical characteristics pertaining to the solvation of an excess proton in liquid-like nanoclusters of the type [H$_2$O]$_n$ are investigated using Molecular Dynamics experiments. Three different aggregate sizes were…
The structural, electronic, and vibrational thermodynamic properties of the (ZnO)$_n$ (n=2-16) clusters are studied using density functional - full potential computations. The results show, small clusters up to $n=9$ stabilize in the 2D…
Heat capacities measured for Al45- and Al47- nanoclusters have reproducible jumps at ~ 200 K. These jumps are consistent with theoretical predictions that some clusters with highly degenerate electronic states near the Fermi level will…
Formation theories for central dominant galaxies in clusters require them to be located at the minimum of the cluster gravitational potential. However, 32\% (8 out of 25) of the clusters with more than 50 measured redshifts have central…