scholarly journals Deviation from Local Equilibrium Distribution in One-Dimensional Lattice Thermal Conduction

2006 ◽  
Vol 162 ◽  
pp. 220-227
Author(s):  
Shinji Takesue ◽  
Akira Ueda
2019 ◽  
Vol 33 (17) ◽  
pp. 1950178
Author(s):  
Mohammad Khorrami ◽  
Amir Aghamohammadi

A system of nearest-neighbor interaction on a one-dimensional lattice is investigated, which has a quasi-stationary (and position-dependent) temperature profile. The rates of heat transfer and entropy change, as well as the diffusion equation for the temperature are studied. A q-state Potts model, and its special case, a two-state Ising model, are considered as an example.


1971 ◽  
Vol 8 (2) ◽  
pp. 222-232 ◽  
Author(s):  
M. S. Bartlett

A general class of spatial-temporal Markov processes is defined leading to the standard spatial equilibrium distribution for nearest-neighbour models on a multi-dimensional lattice. Physical properties are obtainable from the marginal spatial spectral function. However, only the simplest one-dimensional case corresponds to a linear model with a readily derived spectrum. Non-linear models corresponding to two- and three-dimensional lattices are presented in their simplest terms, and a preliminary discussion of approximate solutions is included.


1971 ◽  
Vol 8 (02) ◽  
pp. 222-232 ◽  
Author(s):  
M. S. Bartlett

A general class of spatial-temporal Markov processes is defined leading to the standard spatial equilibrium distribution for nearest-neighbour models on a multi-dimensional lattice. Physical properties are obtainable from the marginal spatial spectral function. However, only the simplest one-dimensional case corresponds to a linear model with a readily derived spectrum. Non-linear models corresponding to two- and three-dimensional lattices are presented in their simplest terms, and a preliminary discussion of approximate solutions is included.


2007 ◽  
Vol 21 (02n03) ◽  
pp. 139-154 ◽  
Author(s):  
J. H. ASAD

A first-order differential equation of Green's function, at the origin G(0), for the one-dimensional lattice is derived by simple recurrence relation. Green's function at site (m) is then calculated in terms of G(0). A simple recurrence relation connecting the lattice Green's function at the site (m, n) and the first derivative of the lattice Green's function at the site (m ± 1, n) is presented for the two-dimensional lattice, a differential equation of second order in G(0, 0) is obtained. By making use of the latter recurrence relation, lattice Green's function at an arbitrary site is obtained in closed form. Finally, the phase shift and scattering cross-section are evaluated analytically and numerically for one- and two-impurities.


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