Related papers: Atomic and Molecular Impurities in $^4$He Clusters
Understanding the properties of Au$_{10}$ clusters entails identifying the lowest energy structure at cold and warm temperatures. While functional materials operate at finite temperatures, energy computations using density functional theory…
We examine how the properties of inhomogeneous nuclear matter at subnuclear densities depend on the density dependence of the symmetry energy. Using a macroscopic nuclear model we calculate the size and shape of nuclei in neutron star…
The utility of a continuous beam of He droplets for the assembly and surface deposition of Ag clusters, <N(Ag)> ~ 300 - 6 000, is studied with transmission electron microscopy. Images of the clusters on amorphous carbon substrates obtained…
A computational study of the doping of alkali halide crystals (AX: A = Na, K; X = Cl, Br) by ns2 cations (Ga+, In+ and Tl+) is presented. Active clusters of increasing size (from 33 to 177 ions) are considered in order to deal with the…
The structure, binding energy, magnetic moments and electronic structure of FemIrn clusters are investigated using state of the art density functional theory techniques. Fully unconstrained structural relaxations are undertaken by…
Nuclear clustering describes the appearance of structures resembling smaller nuclei such as alpha particles (4He nuclei) within the interior of a larger nucleus. While clustering is important for several well-known examples, much remains to…
In medium binding energies and Mott points for $d$, $t$, $^3$He and $\alpha$ clusters in low density nuclear matter have been determined at specific combinations of temperature and density in low density nuclear matter produced in…
Light and heavy clusters are calculated for asymmetric warm nuclear matter in a relativistic mean-field approach. In-medium effects, introduced via a universal cluster-meson coupling, and a binding energy shift contribution, calculated in a…
We proposed the non-perturbative scheme for calculation of the impurity spectrum in the Bose system at zero temperature. The method is based on the path-integral formulation and describes an impurity as a zero-density ideal Fermi gas…
We have employed non-adiabatic molecular dynamics based on time-dependent density-functional theory to characterize the scattering behaviour of a proton with the Li$_4$ cluster. This technique assumes a classical approximation for the…
Background: The understanding of nuclear reactions between light nuclei at energies below the Coulomb barrier is important for several astrophysical processes, but their study poses experimental and theoretical challenges. At sufficiently…
The statistical properties of galaxy clusters can only be used for cosmological purposes if observational effects related to cluster detection are accurately characterized. These effects include the selection function associated to cluster…
The density functional theory (DFT) is based on the existence and uniqueness of a universal functional $E[\rho]$, which determines the dependence of the total energy on single-particle density distributions. However, DFT says nothing about…
Within the newly updated version of the Ultra-relativistic quantum molecular dynamics (UrQMD) model in which the Skyrme potential energy-density functional is introduced, the yield ratio between $^3$H and $^3$He clusters emitted from…
Four light-mass nuclei are considered by an effective two-body clusterisation method; $^6$Li as $^2$H$+^4$He, $^7$Li as $^3$H$+^4$He, $^7$Be as $^3$He$+^4$He, and $^8$Be as $^4$He$+^4$He. The low-energy spectrum of each is determined from…
The multipole response of $^3$He$_N$ drops doped with very attractive impurities, such as a Xe atom or an SF$_6$ molecule, has been investigated in the framework of the Finite Range Density Functional Theory and the Random Phase…
We have followed a "molecular" approach to study impurity effects in graphene. This is thought as the limiting case of an infinitely large cluster of benzene rings. Therefore, we study several carbon clusters, with increasing size, from…
The behavior of nuclear matter is studied at low densities and temperatures using classical molecular dynamics with three different sets of potentials with different compressibility. Nuclear matter is found to arrange in crystalline…
The classical theory of grain nucleation suffers from both theoretical and predictive deficiencies. We strive to alleviate these deficiencies in our understanding of dust formation and growth by utilizing an atomistic model of nucleation.…
The use of quantality is discussed in the case of nuclei and other many-body systems such as atomic electrons. This dimensionless quantity is known to indicate when a many-body system behaves like a crystal or a quantum liquid. Its role is…