# TEMPERATURE OF NONEQUILIBRIUM LATTICE SYSTEMS

## Related Articles

- Monte Carlo study of polymers in equilibrium with random obstacles. Wu, David; Hui, Kenneth; Chandler, David // Journal of Chemical Physics;1/1/1992, Vol. 96 Issue 1, p835
We have performed Monte Carlo calculations for two-dimensional freely jointed polymers with no excluded volume in equilibrium with a quenched random lattice of obstacles. In addition to the obstacle density, there are two microscopic parameters in the problem: the obstacle side length a and the...

- Diffusive thermal dynamics for the spin-S Ising ferromagnet. Agliari, E.; Burioni, R.; Cassi, D.; Vezzani, A. // European Physical Journal B -- Condensed Matter;Jul2005, Vol. 46 Issue 1, p109
We introduce an alternative thermal diffusive dynamics for the spin-S Ising ferromagnet realized by means of a random walker. The latter hops across the sites of the lattice and flips the relevant spins according to a probability depending on both the local magnetic arrangement and the...

- Interplay between steps and nonequilibrium effects in surface diffusion for a lattice-gas model of O/W(110). Masˇín, M.; Vattulainen, I.; Ala-Nissila, T.; Chvoj, Z. // Journal of Chemical Physics;3/21/2007, Vol. 126 Issue 11, p114705
The authors consider the influence of steps and nonequilibrium conditions on surface diffusion in a strongly interacting surface adsorbate system. This problem is addressed through Monte Carlo simulations of a lattice-gas model of O/W(110), where steps are described by an additional binding...

- USING DISCRETE VARIABLE REPRESENTATION PATH INTEGRAL MONTE CARLO WITH METROPOLIS SAMPLING TO COMPUTE GROUND STATE WAVEFUNCTIONS. YINGSHENG XIAO; POIRIER, BILL // Journal of Theoretical & Computational Chemistry;Jun2007, Vol. 6 Issue 2, p309
The discrete variable representation (DVR) matrix dynamics formulation of the path integral Monte Carlo (PIMC) method, implemented numerically in a way that enables Metropolis sampling to be employed, is proposed as a means of computing ground state quantum wavefunctions. A key advantage of the...

- A hitchhiker's view on spatial statistics and spatial econometrics for lattice data. Kauermann, Göran; Haupt, Harry; Kaufmann, Nadeshda // Statistical Modelling: An International Journal;Oct2012, Vol. 12 Issue 5, p419
Spatial statistics and spatial econometrics fill an impressive body of literature, clearly demonstrating the importance of the corresponding methods. Though the two fields are being referred to in the same breath, they differ substantially as they pursue quite different objectives and hence...

- Can the Pruned-Enriched Method be Used for the Simulation of Fluids? Jianguo Jiang; Yineng Huang; Jichun Wu // Journal of Statistical Physics;Sep2009, Vol. 136 Issue 5, p984
The flat histogram version of pruned and enriched Rosenbluth method (FLATPERM) is an effective Monte Carlo method for calculating densities of states of polymers on a lattice. In this paper we generalize this method to calculate the densities of states of off-lattice systems. To demonstrate the...

- Compressible or incompressible blend of interacting monodisperse linear polymers near a surface. Batman, Richard; Gujrati, P. D. // Journal of Chemical Physics;8/28/2007, Vol. 127 Issue 8, p084904
We consider a lattice model of a mixture of repulsive, attractive, or neutral monodisperse linear polymers of two species, A and B, with a third monomeric species C, which may be taken to represent free volume. The mixture is confined between two hard, parallel plates of variable separation...

- Rooted Spiral Trees on Hyper-Cubic Lattices. Sumedha // Journal of Statistical Physics;Jul2005, Vol. 120 Issue 1/2, p101
We study rooted spiral trees in 2,3 and 4 dimensions on a hyper cubic lattice using exact enumeration and Monte-Carlo techniques. On the square lattice, we also obtain exact lower bound of 1.93565 on the growth constant Î». Series expansions give Î¸= âˆ’1.3667Â±0.0010 and Î½ =...

- Master equation approach to folding kinetics of lattice polymers based on conformation networks. Yu-Pin Luo; Ming-Chang Huang; Jinn-Wen Wu; Tsong-Ming Liaw; Lin, Simon C. // Journal of Chemical Physics;4/7/2007, Vol. 126 Issue 13, p134907
Based on the master equation with the inherent structure of conformation network, the authors investigate some important issues in the folding kinetics of lattice polymers. First, the topologies of conformation networks are discussed. Moreover, a new scheme of implementing Metropolis algorithm,...