Related papers: Crystallization of the Aztec diamond
We study the local thermal entanglement in a spin-1/2 Ising-$XXZ$ diamond structure with two impurities. In this spin chain, we have the two impurities with an isolated $XXZ$ dimer between them. We focus on the study of the thermal…
The field (geometrical) theory of specific heat is based on the universal thermal sum, a new mathematical tool derived from the evolution equation in the Euclidean four-dimensional spacetime, with the closed time coordinate. This theory…
We report the observation and the theoretical explanation of the parametric down-conversion nonlinear susceptibility at the $K$-absorption edge of diamond and at the $L_{23}$-absorption edge of a silicon crystal. Using arguments similar to…
We report $^{125}$Te NMR measurements of the topological quantum material ZrTe$_5$. Spin-lattice relaxation results, well-explained by a theoretical model of Dirac electron systems, reveal that the topological characteristic of ZrTe$_5$ is…
The semi-classical approach leading to the Thomas-Fermi (TF) model provides a simple universal thermodynamic description of the electronic cloud surrounding the nucleus in an atom. This model is known to be exact at the limit of…
The edge-cubic spin model on square lattice is studied via Monte Carlo simulation with cluster algorithm. By cooling the system, we found two successive symmetry breakings, i.e., the breakdown of $O_h$ into the group of $C_{3h}$ which then…
Within the framework of Landau-de Gennes theory for nematic liquid crystals, we study the temperature-induced isotropic-nematic phase transition on a spherical shell. Below a critical temperature, a thin layer of nematic coating a…
We introduce quantum dimer models on lattices made of corner-sharing triangles. These lattices includes the kagome lattice and can be defined in arbitrary geometry. They realize fully disordered and gapped dimer-liquid phase with…
We consider the four-vertex model with a special choice of fixed boundary conditions giving rise to limit shape phenomena. More generally, the considered boundary conditions relate vertex models to scalar products of off-shell Bethe states,…
We analyze the surface energy and boundary layers for a chain of atoms at low temperature for an interaction potential of Lennard-Jones type. The pressure (stress) is assumed small but positive and bounded away from zero, while the…
A previous work [1] experimentally confirmed that the special polarization characteristic features of a three-dimensional terahertz (THz) photonic crystal with a silicon inverse diamond structure whose lattice point shape was vacant regular…
When gold is deposited on Si(553), the surface self-assembles to form a periodic array of steps with nearly perfect structural order. In scanning tunneling microscopy these steps resemble quasi-one-dimensional atomic chains. At temperatures…
(Abridged) Context. Stellar limb darkening, I({\mu} = cos{\theta}), is an important constraint for microlensing, eclipsing binary, planetary transit, and interferometric observations, but is generally treated as a parameterized curve, such…
P\"aschke et al. (JFM, 701, 137--170 (2012)) studied the nonlinear dynamics of strongly tilted vortices subject to asymmetric diabatic heating by asymptotic methods. They found, \ia, that an azimuthal Fourier mode~1 heating pattern can…
While quantum statistical mechanics triumphs in explaining many equilibrium phenomena, there is an increasing focus on going beyond conventional scenarios of thermalization. Traditionally examples of non-thermalizing systems are either…
In this paper, we are concerned with polymer models based on $\alpha$-stable processes, where $\alpha\in (\frac{d}{2},d\wedge 2)$ and $d$ stands for dimension. They are attached with a delta potential at the origin and the associated Gibbs…
The melting point of silicon in the cubic diamond phase is calculated using the random phase approximation (RPA). The RPA includes exact exchange as well as an approximate treatment of local as well as non-local many body correlation…
Diamond is studied by path integral molecular dynamics simulations of the atomic nuclei in combination with a tight-binding Hamiltonian to describe its electronic structure and total energy. This approach allows us to quantify the influence…
We study the formation/dissolution of equilibrium droplets in finite systems at parameters corresponding to phase coexistence. Specifically, we consider the 2D Ising model in volumes of size $L^2$, inverse temperature $\beta>\betac$ and…
We compute lattice correlation functions for the model of critical dense polymers on a semi-infinite cylinder of perimeter $n$. In the lattice loop model, contractible loops have a vanishing fugacity whereas non-contractible loops have a…