Entropy and Correlations in Lattice Gas Automata without Detailed Balance

We consider lattice gas automata where the lack of semi-detailed balance results from node occupation redistribution ruled by distant configurations; such models with nonlocal interactions are interesting because they exhibit non-ideal gas properties and can undergo phase transitions. For this class of automata, mean-field theory provides a correct evaluation of properties such as compressibility and viscosity (away from the phase transition), despite the fact that no H-theorem strictly holds. We introduce the notion of locality - necessary to define quantities accessible to measurements - by treating the coupling between nonlocal bits as a perturbation. Then if we define operationally ``local'' states of the automaton - whether the system is in a homogeneous or in an inhomogeneous state - we can compute an estimator of the entropy and measure the local channel occupation correlations. These considerations are applied to a simple model with nonlocal interactions.Comment: 13 pages, LaTeX, 5 PostScript figures, uses psfig. Submitted to Int. J. Mod. Phys.

Lattice gas with ``interaction potential''

We present an extension of a simple automaton model to incorporate non-local interactions extending over a spatial range in lattice gases. {}From the viewpoint of Statistical Mechanics, the lattice gas with interaction range may serve as a prototype for non-ideal gas behavior. {}From the density fluctuations correlation function, we obtain a quantity which is identified as a potential of mean force. Equilibrium and transport properties are computed theoretically and by numerical simulations to establish the validity of the model at macroscopic scale.Comment: 12 pages LaTeX, figures available on demand ([email protected]

Perencanaan Turbin Air Mikro Hidro Jenis Pelton Untuk Pembangkit Listrik Di Desa Kali Kecamatan Pineleng Dengan Head 12 Meter

The utilization of water as a natural resource of renewable energy for power plant is one of the alternative solutions to replace the need for fossil fuels. there is a waterfall on the river which through Kali village in Pineleng district, From observations and the calculation speed of the flow by using buoys, and river cross-sectional area obtained the total river debit Q = 0.323 m3 / s. From the measurements is also obtained high fall the waterfall H = 12 m. Based on the existing height and debit of the water fall the major dimensions of a water turbine Pelton Micro Hydro type as the driving power generator was planned. The results of calculations for effective head = 12 m, with a water debit that is used to drive the runners Q = 0.06 m3/s, gained power generated by 4.0 kW. By the data is planned the main dimensions of micro turbine Pelton outer runner diameter Do = 380.8 mm, the diameter of the circle pin D = 202 ​​mm, number of bowls z = 19 with 1 nozzle, and a shaft diameter ds = 45 mm

Observations on intensity oscillations in reflection high‐energy electron diffraction during epitaxial growth of Si(001) and Ge(001)

FWN – Publicaties zonder aanstelling Universiteit Leide

Theoretical approach to two-dimensional traffic flow models

In this paper we present a theoretical analysis of a recently proposed two-dimensional Cellular Automata model for traffic flow in cities with the novel ingredient of turning capability. Numerical simulations of this model show that there is a transition between a freely moving phase with high velocity to a jammed state with low velocity. We study the dynamics of such a model starting with the microscopic evolution equation, which will serve as a basis for further analysis. It is shown that a kinetic approach, based on the Boltzmann assumption, is able to provide a reasonably good description of the jamming transition. We further introduce a space-time continuous phenomenological model leading to a couple of partial differential equations whose preliminary results agree rather well with the numerical simulations.Comment: 15 pages, REVTeX 3.0, 7 uuencoded figures upon request to [email protected]

Generalized Boltzmann Equation for Lattice Gas Automata

In this paper, for the first time a theory is formulated that predicts velocity and spatial correlations between occupation numbers that occur in lattice gas automata violating semi-detailed balance. Starting from a coupled BBGKY hierarchy for the $n$-particle distribution functions, cluster expansion techniques are used to derive approximate kinetic equations. In zeroth approximation the standard nonlinear Boltzmann equation is obtained; the next approximation yields the ring kinetic equation, similar to that for hard sphere systems, describing the time evolution of pair correlations. As a quantitative test we calculate equal time correlation functions in equilibrium for two models that violate semi-detailed balance. One is a model of interacting random walkers on a line, the other one is a two-dimensional fluid type model on a triangular lattice. The numerical predictions agree very well with computer simulations.Comment: 31 pages LaTeX, 12 uuencoded tar-compressed Encapsulated PostScript figures (`psfig' macro), hardcopies available on request, 78kb + 52k

The diterpenoid alkaloid noroxoaconitine is a Mapkap kinase 5 (MK5/PRAK) inhibitor

The mitogen-activated protein kinase-activated protein kinase MK5 is ubiquitously expressed in vertebrates and is implicated in cell proliferation, cytoskeletal remodeling, and anxiety behavior. This makes MK5 an attractive drug target. We tested several diterpenoid alkaloids for their ability to suppress MK5 kinase activity. We identified noroxoaconitine as an ATP competitor that inhibited the catalytic activity of MK5 in vitro (IC50 = 37.5 μM; Ki = 0.675 μM) and prevented PKA-induced nuclear export of MK5, a process that depends on kinase active MK5. MK5 is closely related to MK2 and MK3, and noroxoaconitine inhibited MK3- and MK5- but not MK2-mediated phosphorylation of the common substrate Hsp27. Molecular docking of noroxoaconitine into the ATP binding sites indicated that noroxoaconitine binds more strongly to MK5 than to MK3. Noroxoaconitine and derivatives may help in elucidating the precise biological functions of MK5 and may prove to have therapeutic values