Related papers: Quasi-Stable Structures in Equilibrium Dense Bismu…
This paper is focused on the relationship between solidification and melt sates. An abnormal change which takes place at 744 C from 84 to 120 min indicated a liquid-liquid structure transition in pure Bi melt. Based on liquid-liquid…
We investigate different measures of stability of quantum statistical ensembles with respect to local measurements. We call a quantum statistical ensemble "stable" if a small number of local measurements cannot significantly modify the…
The interplay between cytoskeletal architecture and the nonlinearity of the interactions due to bucklable filaments plays a key role in modulating the cell's mechanical stability and affecting its structural rearrangements. We study a model…
In this paper we extend the classical method of lattice dynamics to defective crystals with partial symmetries. We start by a nominal defect configuration and first relax it statically. Having the static equilibrium configuration, we use a…
The crystal symmetry of a material dictates the type of topological band structures it may host, and therefore symmetry is the guiding principle to find topological materials. Here we introduce an alternative guiding principle, which we…
We present evidence in favor of the possibility of treating an out-of-equilibrium supercooled simple liquid as a system in quasi-equilibrium. Two different temperatures, one controlled by the external bath and one internally selected by the…
Liquids in systems with spherically symmetric interactions are not thermodynamically stable when the range of the attraction is reduced sufficiently. However, these metastable liquids have lifetimes long enough that they are readily…
Experimental data on the structure of ferroelectric oxide Bismuth Titanate suggests two different kinds of structures i.e. orthorhombic and monoclinic. We have performed density functional theory (DFT) based first principle calculations to…
We report the existence of quasi-bound modes in the continuum (quasi-BICs) in architected elastic plates based on a square lattice. The structure consists of topologically trivial and nontrivial lattices, forming an interface and…
Discrete element (DEM) simulations demonstrate that granular materials are non-simple, meaning that the incremental stiffness of a granular assembly depends on the gradients of the strain increment as well as on the strain increment itself.…
Large-scale atomistic calculations, using empirical potentials for modeling semiconductors, have been performed on a stressed system with linear surface defects like steps. Although the elastic limits of systems with surface defects remain…
Well-resolved galaxy clusters often show a large-scale quasi-spiral structure in deprojected density $\rho$ and temperature $T$ fields, delineated by a tangential discontinuity known as a cold front, superimposed on a universal radial…
In this work, concentration properties of quasimodes for perturbed semiclassical harmonic oscillators are studied. The starting point of this research comes from the fact that, in the presence of resonances between frequencies of the…
Dimerized valence bond solids appear naturally in spin-1/2 systems on bipartite lattices, with the geometric frustrations playing a key role both in their stability and the eventual `melting' due to quantum fluctuations. Here, we ask the…
The existence of low-lying long-lived isomers, predominantly in odd-odd nuclei of the light rare-earth mass region, is investigated through an extensive survey of available nuclear data. The characteristics of these isomeric states and…
We study various properties of the vibrational normal modes for Coulomb-interacting particles in two-dimensional irregular confinement using numerical simulations. By analyzing the participation ratio and spectral statistics, we…
We study the structure and melting of a classical bilayer system of dipoles, in a setup where the dipoles are oriented perpendicular to the planes of the layers and the density of dipoles is the same in each layer. Due to the anisotropic…
We have studied and resolved occupancy correlations in the existing average structure model of the complex metallic alloy xi'-Al-Pd-Mn [Boudard et al., Phil. Mag. A, 74, 939 (1996)], which has approximately 320 atoms in the unit cell and…
We report a characterization of the relative stability and structural behavior of various micellar crystals of an athermal model of AB-diblock copolymers in solution. We adopt a previously devel- oped coarse-graining representation of the…
The electronic structures of hexagonal beta-Al9Mn3Si and phi-Al10Mn3 are investigated through self-consistent calculations carried out using the LMTO method. This ab-initio approach is combined with an analysis of a simplified hamiltonian…