Related papers: Polarization and Covalency in Alkali-Tetralide Clu…
Derivations for the higher tensor components of the quadrupole polarizabilities are given and their values for the metastable states of the Ca$^+$, Sr$^+$ and Ba$^+$ alkaline earth-metal ions are estimated. We also give the scalar…
Using first-principles density functional theory based calculations, we analyze the structural stability of small clusters of 3$d$ late transition metals. We consider the relative stability of the two structures - layer-like structure with…
While all of the polymorphs of pure NH$_4$I and KI are non-polar, we identify that (NH$_4$)$_{0.95}$K$_{0.05}$I is ferroelectric and (NH$_4$)$_{0.87}$K$_{0.13}$I and (NH$_4$)$_{0.83}$K$_{0.17}$I are pyroelectric through measurements of…
The Classification of Polarization elements, the polarization affecting optical devices which have a Jones matrix representation, according to the types of eigenvectors they possess, is given a new visit through the Group-theoretical…
Behavior of planar multilayer periodic structures due to plane wave excitation has been studied using the transfer matrix method. Multilayer structure is taken with periodicity two. That is, layers at even and odd locations repeat…
Using the MALDI-TOF spectroscopy method, clusters of non-stoichiometric tantalum oxychlorides formed as a result of hydrolysis of nanoscale reaction products of tantalum pentachloride with acetylene and of interaction with oxygen and air…
Melting in 2D is described by the celebrated Kosterlitz-Thouless-Halperin-Nelson-Young (KTHNY) theory. The unbinding of two different types of topological defects destroys translational and orientational order at different temperatures. The…
We survey the state-of-the-art knowledge of ferroelectric and ferroelastic group-IV monochalcogenide monolayers. These semiconductors feature remarkable structural and mechanical properties, such as a switchable in-plane spontaneous…
A simple pair potential, which equilibrium pair separation can be varied under a fixed interaction range, has been proposed. The new potential can make both face-centered-cubic(fcc) and body-centered-cubic(bcc) structure stable by simply…
The fully halogenated or hydrogenated B12X12 (X = H, F, Cl, Br and I) clusters are confirmed to be icosahedral. On the other hand, the bare B12 cluster is shown to have a planar structure. A previous study showed that a transformation from…
On the basis of empirical Fischer projections, we developed an algebraic approach to central molecular chirality of tetrahedral molecules. The elements of such an algebra are obtained from the 24 projections which a single chiral…
Classical molecular dynamics simulation with embedded atom method potential had been performed to investigate the surface structure and solidification morphology of aluminum nanoclusters Aln (n = 256, 604, 1220 and 2048). It is found that…
If particles interact according to isotropic pair potentials that favor multiple length scales, in principle a large variety of different complex structures can be achieved by self-assembly. We present, motivate, and discuss a conjecture…
Smooth complex surfaces polarized with an ample and globally generated line bundle of degree three and four, such that the adjoint bundle is not globally generated, are considered. Scrolls of a vector bundle over a smooth curve are shown to…
Many examples of nonpositively curved closed manifolds arise as blow-ups of projective hyperplane arrangements. If the hyperplane arrangement is associated to a finite reflection group W, and the blow-up locus is W-invariant, then the…
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…
We have demonstrated that the polarization of the fullerene shell considerably alters the polarization potential of an atom, stuffed inside a fullerene. This essentially affects the electron elastic scattering phases as well as…
We investigate the linear-chain structures in highly excited states of $^{14}$C using a generalized molecular orbital model, by which we incorporate an asymmetric configuration of three $\alpha$ clusters in the linear-chain states. By…
Using a minimal model based on the continuum theory of a 2D hard-core/square-shoulder ensemble, we reinterpret the main features of cluster mesophases formed by colloids with soft concave repulsive interactions. We rederive the lattice…
Ion conducting polymers have a biphasic character with crystalline as well as amorphous phases. There is moreover, a dynamic disorder due to motion of polymer chain segments. The PEO-NH$_4$ClO$_4$ system undergoes a crossover from a…