Related papers: Stability of C20 fullerene chains
We use the considered axial deformed relativistic mean field theory to perform systematical calculations for Z=112 and 104 isotopic chains with force parameters NL3, NL-SH and NL-Z2 sets. Three deformed chains (oblate, moderate prolate and…
A linear stability analysis of a single-phase Coupled Natural Circulation Loop (CNCL) is carried out using a Fourier series based 1-D model. A 3-D CFD study is undertaken to assess the ability of the 1-D model to capture the non-periodic…
Given a natural number N, one may ask what configuration of N points on the two-sphere minimizes the discrete generalized Coulomb energy. If one applies a gradient-based numerical optimization to this problem, one encounters many…
It is a well-known fact that a cluster of nucleons can be formed in the interior of an atomic nucleus, and such clusters may occupy molecular-like orbitals, showing characteristics similar to normal molecules consisting of atoms. Chemical…
A comprehensive study of favoured and unfavoured $\alpha$-decay, cluster decay, weak-decay along with spontaneous fission in undetected superheavy nuclei within the range for proton number 111$\leq$Z$\leq$118 and neutron number…
We study stability and structure of quark matters as a function of density in a framework of molecular dynamics (MD). Using appropriate effective interactions and the frictional cooling method, we search for the minimum energy of the…
Cluster synchronization is a phenomenon in which a network self-organizes into a pattern of synchronized sets. It has been shown that diverse patterns of stable cluster synchronization can be captured by symmetries of the network. Here we…
We report the spontaneous formation of a GaP fullerene cage in ab-initio Molecular Dynamics simulations starting from a bulk fragment. A systematic study of the geometric and electronic properties of neutral and ionized GaP clusters…
The instability of the $^{26}$O nucleus with respect to decay through the two-neutron channel is investigated. It is shown that this isotope, unobserved in the fragmentation experiments, can exist as a narrow resonance in the system…
We study the linear stability of elastic collapsible tubes conveying fluid, when the equilibrium configuration of the tube is helical. A particular case of such tubes, commonly encountered in applications, is represented by quarter- or…
The dynamics of a disordered nonlinear chain can be either regular or chaotic with a certain probability. The chaotic behavior is often associated with the destruction of Anderson localization by the nonlinearity. In the presentwork it is…
A scanning tunneling microscope (STM) supplemented with a force sensor is used to study the mechanical properties of a novel metallic nanostructure: a freely suspended chain of single gold atoms. We find that the bond strength of the…
Molecular dynamics simulations of crack propagation are performed for two extreme cases of complex metallic alloys (CMAs): In a model quasicrystal the structure is determined by clusters of atoms, whereas the model C15 Laves phase is a…
Motivated by complex multi-fluid geometries currently being explored in fibre-device manufacturing, we study capillary instabilities in concentric cylindrical flows of $N$ fluids with arbitrary viscosities, thicknesses, densities, and…
The breakage of a polymer chain of segments, coupled by anharmonic bonds with applied constant external tensile force is studied by means of Molecular Dynamics simulation. We show that the mean life time of the chain becomes progressively…
In this study, the OpenFOAM platform, based on the finite volume method, is applied to investigate the two-dimensional viscoelastic flow past a circular cylinder. The FENE-P model, which considers the bounded elongation of polymer…
Carbon nanotubes tend to collapse when their diameters exceed a certain threshold, or when a sufficiently large external pressure is applied on their walls. Their radial stability of tubes has been studied in each of these cases, however a…
Abundance spectra of (CO$_2$)$_N$ clusters (up to $N \approx$ 500) acquired under a wide range of adiabatic expansion conditions are analyzed within the evaporative ensemble framework. Analysis reveals that cluster stability functions…
Three-dimensional molecular dynamics simulations of dissipative particles (~ 10^6) are carried out for studying the clustering kinetics of granular media during cooling. The inter-connected high particle density regions are identified,…
3$\alpha$-cluster structures and monopole transitions of $0^+$ states in $^{12}$C and $^{14}$C were investigated with $3\alpha$- and $^{10}$Be+$\alpha$-cluster models. A gas-like $3\alpha$ state and a bending-chain $3\alpha$ state were…