相关论文: Energy minimising configurations of pre-strained m…

Using a Krylov-subspace time evolution algorithm, we simulate the real-time dynamics of translation invariant non-integrable finite spin rings to quite long times with high accuracy. We systematically study the finite-size deviation between…

We describe the boundary conditions at the vertex that one must choose to obtain a dynamical system that best describes the low-energy part of the evolution of a quantum system confined to a very small neighbourhood of a star-shaped metric…

The short- and long-time dynamics of model systems undergoing a glass transition with apparent inversion of Kauzmann and dynamical arrest glass transition lines is investigated. These models belong to the class of the spherical mean-field…

We demonstrate an approach for calculating temperature-dependent quantum and anharmonic effects with beyond density-functional theory accuracy. By combining machine-learned potentials and the stochastic self-consistent harmonic…

We study the dynamical regime of wave turbulence of a vibrated thin elastic plate based on experimental and numerical observations. We focus our study to the strongly non linear regime described in a previous letter by N. Yokoyama & M.…

The interplay between multiscale homogenization and dimension reduction for nonlinear elastic thin plates is analyzed in the case in which the scaling of the energy corresponds to Kirchhoff's nonlinear bending theory for plates. Different…

This paper derives a finite-strain plate theory consistent with the principle of stationary three-dimensional (3-D) potential energy under general loadings with a third-order error. Staring from the 3-D nonlinear elasticity (with both…

We compute the self-energy for the half-filled Hubbard model on a square lattice using lattice quantum Monte Carlo simulations and the dynamical vertex approximation. The self-energy is strongly momentum dependent, but it can be…

We discuss the dependence of the coarse grained free energy and the classical interface tension on the coarse graining scale $k$. A stable range appears only if the renormalized dimensionless couplings at the critical temperature are small.…

In this paper we study the out-of-equilibrium phase diagram of the quantum version of Derrida's Random Energy Model, which is the simplest model of mean-field spin glasses. We interpret its corresponding quantum dynamics in Fock space as a…

We formalise decompression planning as an optimal control problem with gas feasibility windows (ppO$_2$, END), affine ceilings, and convex penalties in normalised oversaturation. The depth trajectory is constrained to be a monotone ascent,…

Although quantum annealing is usually considered as a method for locating the ground states of difficult spin-glass and optimization problems, its use in approximate optimization -- finding low- but not zero-energy states in a reasonably…

The theory of dynamical quantum phase transitions represents an attempt to extend the concept of phase transitions to the far from equilibrium regime. While there are many formal analogies to conventional transitions, it is a major question…

We reveal a prethermal temporal regime upon suddenly quenching to the vicinity of a quantum phase transition in the time evolution of 1D spin chains. The prethermal regime is analytically found to be self-similar, and its duration is…

We generate inherent structures, local potential-energy minima, of the "$k$-space overlap potential" in two-dimensional many-particle systems using a cooling and quenching simulation technique. The ground states associated with the…

By introducing the self-energy density functionals for the dissipative interactions between the reduced system and its environment, we develop a time-dependent density-functional theory formalism based on an equation of motion for the…

In this paper we complete the study of global minimizers of a forced, non autonomous, one dimensional, phase transition model, initiated in [8]. Motivated by the recent findings in [9], revealing new configurations of topological structures…

We introduce a new class of effective interactions to be used within the energy-density-functional approaches. They are based on regularized zero-range interactions and constitute a consistent application of the effective-theory methodology…

We use continuum mechanics [Tao \emph{et al}, PRL{\bf 103},086401] to approximate the dynamic density response of interacting many-electron systems. Thence we develop a numerically efficient exchange-correlation energy functional based on…

We study the transition from flat to wrinkled region in uniaxially stretched thin elastic film. We set up a model variational problem, and study energy of its ground state. Using known scaling bounds for the minimal energy, the minimal…