相关论文: One-dimensional mechanical networks and crystals
Hybrid molecular dynamics/Monte Carlo simulations used to study melts of unentangled, thermoreversibly associating supramolecular polymers. In this first of a series of papers, we describe and validate a model that is effective in…
We apply the stochastic thermodynamics formalism to describe the dynamics of systems of complex Langevin and Fokker-Planck equations. We provide in particular a simple and general recipe to calculate thermodynamical currents, dissipated and…
We use the amplitude expansion in the phase field crystal framework to formulate an approach where the fields describing the microscopic structure of the material are coupled to a hydrodynamic velocity field. The model is shown to reduce to…
In this paper we employ a recent proposal of C. Tsallis and formulate the first law of thermodynamics for gravitating systems in terms of the extensive but non-additive entropy. We pay a particular attention to an integrating factor for the…
The present paper demonstrates how a natural crack mosaic resembling a random tessellation evolves with repeated 'wetting followed by drying' cycles. The natural system here is a crack network in a drying colloidal material, for example, a…
We measured the absolute lengths of three single crystal silicon samples by means of an imaging Twyman-Green interferometer in the temperature range from 7 K to 293 K with uncertainties of about 1 nm. From these measurements we extract the…
We study the thermodynamical properties of crystals of trapped ions which are laser cooled to two different temperatures in two separate regions. We show that these properties strongly depend on the structure of the ion crystal. Such…
We study thermal transport in a classical one-dimensional Heisenberg model employing a discrete time odd even precessional update scheme. This dynamics equilibrates a spin chain for any arbitrary temperature and finite value of the…
A method for computing the thermopower in interacting systems is proposed. This approach, which relies on Monte Carlo simulations, is illustrated first for a diatomic chain of hard-point elastically colliding particles and then in the case…
We investigate the laws of thermodynamics in an accelerating universe driven by dark energy with a time-dependent equation of state. In the case we consider that the physically relevant part of the Universe is that envelopped by the…
As a model for a suspension of hard-sphere like colloidal particles where small nonadsorbing dissolved polymers create a depletion attraction, we introduce an effective colloid-colloid potential closely related to the Asakura-Oosawa model…
We consider whether the new horizon-first law works in higher-dimensional $f(R)$ theory. We firstly obtain the general formulas to calculate the entropy and the energy of a general spherically-symmetric black hole in $D$-dimensional $f(R)$…
A novel approach based on dynamic thermal vibration is proposed to calculate the heat capacity and thermal expansion coefficient (TEC) for metal crystalline materials from 0K to the melting point. The motion of metal atomic clusters is…
Recently, a universal relation between the thermal expansion coefficient of glasses $\alpha_g$, their glass-transition temperature Tg, and the so-called fragility index m of the corresponding supercooled liquid state was found to be valid…
The thermodynamic dislocation theory developed for non-uniform plastic deformations is used here for the analysis of twisted copper wires. With a small set of physical parameters that we expect to be independent of strain rate and…
We develop a non-extensive thermodynamic framework for Reissner--Nordstr\"om black holes based on a near-horizon photon-gas model within Tsallis statistics. We derive the generalized Bekenstein--Hawking entropy based on such an approach,…
Inspired by experiments on the actin driven propulsion of micrometer sized beads we develop and study a minimal mechanical model of a two-dimensional network of stiff elastic filaments grown from the surface of a cylinder. Starting out from…
We introduce shape fluctuations in a liquid-crystalline system by considering an elementary Maier--Saupe lattice model for a mixture of uniaxial and biaxial molecules. Shape variables are treated in the annealed (thermalized) limit. We…
Within the context of a linear theory of heat-flux dependent thermoelasticity for micropolar porous media some variational principles and a reciprocal relation are derived.
The Onsager-de Groot-Callen transport theory, implemented as a network model, is used to simulate the transient Harman method, which is widely used experimentally to determine all thermoelectric transport coefficients in a single…