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Many physical systems including lattices near structural phase transitions, glasses, jammed solids, and bio-polymer gels have coordination numbers that place them at the edge of mechanical instability. Their properties are determined by an interplay between soft mechanical modes and thermal fluctuations. In this paper we investigate a simple square-lattice model with a $phi^4$ potential between next-nearest-neighbor sites whose quadratic coefficient $kappa$ can be tuned from positive negative. We show that its zero-temperature ground state for $kappa <0$ is highly degenerate, and we use analytical techniques and simulation to explore its finite temperature properties. We show that a unique rhombic ground state is entropically favored at nonzero temperature at $kappa <0$ and that the existence of a subextensive number of floppy modes whose frequencies vanish at $kappa = 0$ leads to singular contributions to the free energy that render the square-to-rhombic transition first order and lead to power-law behavior of the shear modulus as a function of temperature. We expect our study to provide a general framework for the study of finite-temperature mechanical and phase behavior of other systems with a large number of floppy modes.
As new kinds of stabilizer code models, fracton models have been promising in realizing quantum memory or quantum hard drives. However, it has been shown that the fracton topological order of 3D fracton models occurs only at zero temperature. In this
Motivated by the recent experiments on Bose-Einstein mixtures with tunable interactions we study repulsive weakly interacting Bose mixtures at finite temperature. We obtain phase diagrams using Hartree-Fock theory which are directly applicable to exp
To use quantum systems for technological applications we first need to preserve their coherence for macroscopic timescales, even at finite temperature. Quantum error correction has made it possible to actively correct errors that affect a quantum mem
We present the results of extensive computer simulations performed on solutions of monodisperse charged rod-like polyelectrolytes in the presence of trivalent counterions. To overcome energy barriers we used a combination of parallel tempering and hy
Folding mechanisms are zero elastic energy motions essential to the deployment of origami, linkages, reconfigurable metamaterials and robotic structures. In this paper, we determine the fate of folding mechanisms when such structures are miniaturized