Related papers: Flat branches and pressure amorphization
In the present paper we generalised a phenomenological model developed in \cite{gomo:2005} for the description of magnetostructural phase transitions and related peculiarities of elastic properties in solid oxygen under high pressure and/or…
The square lattice with central-force springs on nearest-neighbor bonds is isostatic. It has a zero mode for each row and column, and it does not support shear. Using the Coherent Potential Approximation (CPA), we study how the random…
When the wavefunction of a large quantum system unitarily evolves away from a low-entropy initial state, there is strong circumstantial evidence it develops "branches": a decomposition into orthogonal components that is indistinguishable…
In a recent publication we established an analogy between the free energy of a hard sphere system and the energy of an elastic network [1]. This result enables one to study the free energy landscape of hard spheres, in particular to define…
The exposure to intense electromagnetic radiation can induce distortions and symmetry breaking in the crystal structure of solids, providing a route for the all-optical control of their properties. In this manuscript, we formulate a unified…
Topological constraints play a key role in the self-organizing processes that create structures in macro systems. In fact, if all possible degrees of freedom are actualized on equal footing without constraint, the state of "equipartition"…
We report the dynamics of a droplet levitated in a single-axis acoustic levitator. The deformation and atomization behavior of the droplet in the acoustic field exhibits a myriad of complex phenomena, in sequences of steps. These include…
By virtue of being atomically thin, the electronic properties of heterostructures built from two-dimensional materials are strongly influenced by atomic relaxation. The atomic layers behave as flexible membranes rather than rigid crystals.…
Over the past decade, non-Hermitian, $\mathcal{PT}$-symmetric Hamiltonians have been investigated as candidates for both, a fundamental, unitary, quantum theory, and open systems with a non-unitary time evolution. In this paper, we…
We investigate the phase structure of pure compact U(1) lattice gauge theory in 4 dimensions with the Wilson action supplemented by a monopole term. To overcome the suppression of transitions between the phases in the simulations we make…
The strain fields of periodically buckled graphene induce a periodic pseudo-magnetic field (PMF) that modifies the electronic band structure. From the geometry, amplitude, and period of the periodic pseudo-magnetic field, we determine the…
Inspired by complete graph theory, we demonstrate that a metallic claw "meta-atom" structure can carry a high number of nearly degenerate resonant modes. A photonic meta-crystal composing of a lattice of such meta-atoms exhibits a large…
Off-equilibrium dynamics of a three-dimensional lattice model with nearest- and next nearest-neighbors exclusions is studied. At equilibrium, the model undergoes a first-order fluid-solid transition. Non-equilibrium filling, through random…
A statistical theory of two-dimensional Laplacian growths is formulated from first-principles. First the area enclosed by the growing surface is mapped conformally to the interior of the unit circle, generating a set of dynamically evolving…
We present evidence that the existence of a first order phase transition in compact U(1) with Wilson action is not related to monopole loops wrapping around the toroidal lattice, as has been previously suggested. Our analysis is based on…
Higher-form symmetries are a valuable tool for classifying topological phases of matter. However, emergent higher-form symmetries in interacting many-body quantum systems are not typically exact due to the presence of topological defects.…
Twisted graphene bilayers show a complex electronic structure, further modified by interaction effects. The main features can be obtained from effective models, which make use a few phenomenological parameters. We analyze the influence of…
Crystals of tetracene have been studied by means of lattice phonon Raman spectroscopy as a function of temperature and pressure. Two different phases (polymorphs I and II) have been obtained, depending on sample preparation and history.…
We have implemented a generic method, based on the 2n+1 theorem within density functional perturbation theory, to calculate the anharmonic scattering coefficients among three phonons with arbitrary wavevectors. The method is used to study…
Possible variations in the dynamical behaviour of LiYF$_{4}$ due to its several structural changes under pressure are examined by making use of the complementary techniques of quasi-harmonic lattice dynamics and molecular dynamics…