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Random walk parameters

Below we will show that diffusivity D can be interpreted in the framework of a random walk model (see Eqs. 18-16 and 18-17). Particularly, D is related to the random walk parameters, mean free path X and mean velocity ux, by the simple relation ... [Pg.786]

The image digitalization, which transforms continuous trajectories into discrete ones the choice of the frequency of spatial sampling is of fundamental importance for the measurement of the random walk parameters that strongly depend on it... [Pg.2421]

With this probability expression, it is an easy matter to calculate the average dimensions of a coil. Because of the back-and-forth character of the x, y, and z components of the random walk, the average end-to-end distance is less meaningful than the average of r. The latter squares positive and negative components before averaging and gives a more realistic parameter to characterize the coil. To calculate r, we remember Eq. (1.11) and write... [Pg.51]

The rectangular approximation (7.6) of dependence E(r) implies that ts = 0. This simplification being valid only for non-adiabatic interaction, exact knowledge of the time-dependence V(t) is not obligatory. Random walk approximation is quite acceptable. The value Ro/R is a free parameter of the model ( Ro/R < 1) and makes it possible to vary the ratio of times 0 < tc/to < oo. This interval falls into two regions one of them corresponds to impact theory (0 < tc/to < 1), and the other (1 <, tc/t0 < oo) to the fluctuating liquid cage. In the first case non-adiabaticity of the process is provided by the condition... [Pg.229]

Parameter setup for Example 2.1A. One-dimensional random walk... [Pg.30]

Figure 47. The robustness of metabolic states. Shown is the probability that a randomly chosen state is unstable. Starting with initially 100% stable models, the parameters are subject to increasing perturbations of strength p, corresponding to a random walk in parameter space. (A) The initial states are chosen randomly from the parameter space. (B) The initial states are confined to a small region with 0.01 < < 0. Note that the state Catp exhibits a rapid decay in stability. The data... Figure 47. The robustness of metabolic states. Shown is the probability that a randomly chosen state is unstable. Starting with initially 100% stable models, the parameters are subject to increasing perturbations of strength p, corresponding to a random walk in parameter space. (A) The initial states are chosen randomly from the parameter space. (B) The initial states are confined to a small region with 0.01 < < 0. Note that the state Catp exhibits a rapid decay in stability. The data...
Self-avoiding random walks statistics for intertwining polymeric chains and based on it thermodynamics of their conformational state in m-ball permitted to obtain the theoretical expressions for elasticity modules and main tensions appearing at the equilibrium deformation of /n-ball. Calculations on the basis of these theoretical expressions without empirical adjusting parameters are in good agreement with the experimental data. [Pg.37]

The common multicanonical techniques such as replica-exchange or simulated tempering have been described and reviewed extensively in different contexts [124], They interface naturally with MC simulations as they are cast as (biased or unbiased) random walks in terms of a control parameter — usually temperature. They work by exchanging information between the different conditions, thereby allowing increased barrier crossing and quicker convergence of sampling at all conditions of interest. [Pg.68]

The parameter ( r(f) - r(O)p) is the ensemble average of the square of the distances between the initial and the later positions for each particle in the system, and the factor of 3 takes care of the three-dimensional nature of the random walk. Given an ensemble of M particles, the correlation function of properties r t) and r(0) is given by... [Pg.112]

Consider now a one-dimensional lattice of parameter /. The distance of each atomic jump depends on the rate of de-excitation once the adatom is excited and is translating along the lattice. This de-excitation process can be described by a characteristic life time r in the symmetric random walk, as in many other solid state excitation phenomena. The initial position of the adatom is taken to be the origin, denoted by an index 0. The adatom accomplishes a jump of distance il if it is de-excited within (i — i)l and (i + i)l, where / is the lattice parameter, or the nearest neighbor distance of the one-dimensional lattice, and i is an integer. The probability of reaching a distance il in one jump is given by... [Pg.209]

One can obtain values of both pQ and a from the intercept and the slope of a plot of (2A T/0.867/J7) sinh (/(p) V2(p2 0) against Fc, for brevity referred as a r-plot. All the parameters in the equation can be measured field gradient from desorption voltages of adatoms at different locations on the plane, (p2)0 from a random walk diffusion experiment, and directional walk experiment. For W adatoms on the W (110)... [Pg.272]

To make the Fokker-Planck equation exact, rather than an approximation, one has to allow the coefficients in W to depend on a parameter e in such a way that the assumptions made are exact in the limit ->0.t) We demonstrate this approach for the asymmetric random walk, whose master equation (VI.2.13) is... [Pg.199]

Many years ago Polya [20] formulated the key problem of random walks on lattices does a particle always return to the starting point after long enough time If not, how its probability to leave for infinity depends on a particular kind of lattice His answer was a particle returns for sure, if it walks in one or two dimensions non-zero survival probability arises only for the f/iree-dimensional case. Similar result is coming from the Smoluchowski theory particle A will be definitely trapped by B, irrespectively on their mutual distance, if A walks on lattices with d = 1 or d = 2 but it survives for d = 3 (that is, in three dimensions there exist some regions which are never visited by Brownian particles). This illustrates importance in chemical kinetics of a new parameter d which role will be discussed below in detail. [Pg.19]


See other pages where Random walk parameters is mentioned: [Pg.15]    [Pg.15]    [Pg.2220]    [Pg.2366]    [Pg.428]    [Pg.295]    [Pg.90]    [Pg.28]    [Pg.28]    [Pg.30]    [Pg.137]    [Pg.52]    [Pg.4]    [Pg.10]    [Pg.282]    [Pg.303]    [Pg.183]    [Pg.30]    [Pg.34]    [Pg.190]    [Pg.433]    [Pg.100]    [Pg.478]    [Pg.165]    [Pg.188]    [Pg.18]    [Pg.52]    [Pg.203]    [Pg.206]    [Pg.211]    [Pg.216]    [Pg.236]    [Pg.290]   


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