Related papers: Stability of C20 fullerene chains
In order to control and tailor the properties of nanodots, it is essential to separate the effects of quantum confinement from those due to the surface, and to gain insight into the influence of preparation conditions on the dot physical…
Uncovering the formation process that reproduces the distinct properties of compact super-Earth exoplanet systems is a major goal of planet formation theory. The most successful model argues that non-resonant systems begin as resonant…
Using molecular dynamics simulations we examine the dynamics of a family of model polymers with varying chain length and torsional potential barriers. We focus on features of the dynamics of polymers that are seen experimentally but absent…
The linear-chain states of $^{14}$C are theoretically investigated by using the antisymmetrized molecular dynamics. The calculated excitation energies and the $\alpha$ decay widths of the linear-chain states were compared with the observed…
Endohedrally doped Si20 fullerenes appear as appealing building blocks for nanoscale materials. We investigate their structural stability with an unbiased and systematic global geometry optimization method within density-functional theory.…
We model a particulate flow of constant velocity through confined geometries, ranging from a single channel to a bundle of $N_c$ identical coupled channels, under conditions of reversible blockage. Quantities of interest include the exiting…
We report the experimental and theoretical investigation of the growth and of the structure of large carbon clusters produced in a supersonic expansion by a pulsed microplasma source. The absence of a significant thermal annealing during…
This report documents microstructural features of CH3(CH2-O-CH2)mCH3 dissolved in water and n-hexane for m = 11, 21, and 31. Probability densities for end-to-end distance, and the associated potential-of-mean-force (pmf), are more revealing…
The reasons for the anomalously high thermal stability of cubane C8H8 and the mechanisms of its decomposition are studied by numerically simulating the dynamics of this metastable cluster at T = 1050 - 2000 K using a tight-binding…
The atomic structure, mechanical and thermodynamic stability of vacancy clusters in Cu are studied by atomistic simulations. The most stable atomic configuration of small vacancy clusters is determined. The mechanical stability of the…
Recently, experimental researches on the $\alpha$ decay with long lifetime are one of hot topics in the contemporary nuclear physics [e.g. N. Kinoshita {\sl et al.} (2012) and J. W. Beeman {\sl et al.} (2012) ]. In this study, we have…
The molecule-like structure of the C isotopes (A=12, 14, 16) is investigated using a microscopic $\alpha+\alpha+\alpha+n+n+\cdot \cdot \cdot$ model. The valence neutrons are classified based on the molecular-orbit (MO) model, and both…
Cluster structure of 16O,18O and 20O is investigated by the antisymmettrized molecular dynamics (AMD) plus generator coordinate method (GCM). We have found the K^{\pi}=0$_2^+$ and 0$_1^-$ rotational bands of 18O that have the prominent…
Molecular Dynamics (MD) computer simulations are utilized to better understand the escape of neon from small (N=5) endohedral Ne@C60 clusters. Multiple runs at various temperatures are used to increase the reliability of our statistics. The…
The formation of chain-folded structures from the melt is observed in molecular dynamics simulations resembling the lamellae of polymer crystals. Crystallization and subsequent melting temperatures are related linearly to the inverse…
The singularities of network flow are modeled by self-similarly shrinking solutions called regular shrinkers. In this paper, we study the stability of regular shrinkers. We show that all regular shrinkers with two or more enclosed regions…
A stable soliton configuration for a nucleon emerges when the nucleon stability and $\Sigma_N$ term discrepancy problems are studied semi-quantitatively within a local theory developed recently. The approach developed here goes beyond the…
This paper considers the problem of robust stability for a class of uncertain quantum systems subject to unknown perturbations in the system Hamiltonian. Some general stability results are given for different classes of perturbations to the…
Most theoretical investigations about titanium oxide clusters focus on (TiO$_2$)$_n$. However, many Ti$_n$O$_m$ clusters with $m\neq 2n$ are produced experimentally. In this work, first-principles calculations are performed to probe the…
The decay dynamical path is determined within the macroscopic-microscopic model for the emission of 24Ne from 232U. The nuclear shape parametrization is characterized five degrees of freedom. The single particle energies and the nucleon…