Related papers: Crystallization of the Aztec diamond
The thermal phase transitions of a spin-1/2 Ising-Heisenberg model on the diamond-decorated square lattice in a magnetic field are investigated using a decoration-iteration transformation and classical Monte Carlo simulations. A generalized…
It is evidenced that effective lattice-gas models of hard-core monomers and dimers afford a proper description of low-temperature features of spin-1/2 Heisenberg diamond and octahedral chains. Besides monomeric particles assigned within the…
Damping of magnetization dynamics in a ferromagnetic metal is usually characterized by the Gilbert parameter alpha. Recent calculations of this quantity, using a formula due to Kambersky, find that it is infinite for a perfect crystal owing…
The phase diagram of model anisotropic particles with four attractive patches in a tetrahedral arrangement has been computed at two different values for the range of the potential, with the aim of investigating the conditions under which a…
This is the second paper in a series studying the global asymptotics of discrete $N$-particle systems with inverse temperature parameter $\theta$ in the high temperature regime. In the first paper, we established necessary and sufficient…
We address finite crystallization in two dimensions in the presence of a flat crystalline substrate. Particles interact through short-range two- and three-body potentials favoring local square-lattice arrangements. An additional interaction…
The inelastic nature of 3-phonon processes is investigated within the framework of perturbation theory and linearized Boltzmann Transport Equation. By considering the energy conservation rule governing this type of interactions in a…
Lattice models are useful for understanding behaviors of interacting complex many-body systems. The lattice dimer model has been proposed to study the adsorption of diatomic molecules on a substrate. Here we analyze the partition function…
Lattice stability and metastability, as well as melting, are important features of the physics and chemistry of dense hydrogen. Using ab initio molecular dynamics (AIMD), the classical superheating limit and melting line of metallic…
The stability of a discrete time crystal against thermal fluctuations has been studied numerically by solving a stochastic Landau-Lifshitz-Gilbert equation of a periodically-driven classical system composed of interacting spins, each of…
We demonstrate the existence of orbital Coulomb phase as the exact ground state of p-orbital exchange Hamiltonian on the diamond lattice. The Coulomb phase is an emergent state characterized by algebraic dipolar correlations and a gauge…
We present a geometrical approach for studying dimers. We introduce a connection for dimer problems on bipartite and non-bipartite graphs. In the bipartite case the connection is flat but has non-trivial ${\bf Z}_2$ holonomy round certain…
The famous domino shuffling algorithm was invented to generate the domino tilings of the Aztec Diamond. Using the domino height function, we view the domino shuffling procedure as a discrete-time random height process on the plane. The…
Exactly solvable frustrated quantum spin models consisting of a diamond unit structure are presented. The ground states are characterized by tetramer-dimer states with a macroscopic degeneracy in a certain range of isotropic exchange…
We numerically study optical conductivity $\sigma (\omega )$ near the "antiferromagnetic" phase transition in the square-lattice Hubbard model at half filling. We use a cluster dynamical mean field theory and calculate conductivity…
The thermodynamics and dynamics of a one dimensional dimer-forming anharmonic model is studied in the classical limit. This model mimics the behavior of materials with a Peierls instability. Specific heat, correlation length, and order…
In order to investigate the spin state of azurite, Cu3(CO3)2(OH)2, we have measured the thermal conductivity along the c-axis, $\kappa$c, perpendicular to the spin diamond-chains. It has been found that the temperature dependence of…
In zero-temperature Glauber dynamics, vertices of a graph are given i.i.d.~initial spins $\sigma_x(0)$ from $\{-1,+1\}$ with $\mathbb{P}_p(\sigma_x(0) = +1)=p$, and they update their spins at the arrival times of i.i.d. Poisson processes to…
It is well known that diamond does not deform plastically at room temperature and usually fails in catastrophic brittle fracture. Here we demonstrate room-temperature dislocation plasticity in sub-micrometer sized diamond pillars by in-situ…
The direct graphite-to-diamond transformation mechanism has been a subject of intense study and remains debated concerning the initial stages of the conversion, the intermediate phases, and their transformation pathways. Here, we…