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Monte Carlo Simulations, Renormalization Group Theory

1 Monte Carlo Simulations, Renormalization Group Theory [Pg.81]

However, the dimension g of the Heisenberg Hamiltonian grows rapidly with the number of magnetic sites N and the spin moment of these sites. For a model with all spin moments equal to 5 = the dimension is given by (Table 3.2) [Pg.82]

2 (( 5+1/2) ) and for lattices with S = 1 spin moments the dimension is given by [Pg.82]

Renormalization Group theory The partition function Q is the central quantity of statistical mechanics and many thermodynamic functions can be derived from it. The partition function of the one-dimensional Ising chain is [Pg.83]

we have shown that the partition function of the whole system can be written in terms of properties that only depend on half the number of centers [Pg.84]


The finite temperature studies of Lennard-Jones lattice gas systems have been performed for the square [105,116], rectangular [106] and triangular [100,111,112] lattices using different approaches, including the simple mean-field theory, the renormalization group method, Monte Carlo simulation and Monte Carlo version of the coherent anomaly method. [Pg.603]

The same group also investigated the case of ring diblock copolymers in a common 0 solvent, a good solvent, and in selective solvents, using theoretical (renormalization group theory) and numerical simulation (Monte Carlo) methods [288]. In this way the average dimensions of each block and of the whole molecule were obtained and compared with results on linear diblock copolymers. [Pg.113]

Figure 9 Dimensionless apparent molecular weight Mapp times the concentration c of giant surfactant micelles of hexadecyl trimethyl ammonium bromide in brine, obtained by means of light scattering measurements at a temperature of 306 K. Circles experimental data of Buhler and coworkers [50]. Line renormalization group theory for self-assembled flexible chains fitted to the data [51,52], Also indicated by the dashed lines are the predictions of scaling theory in the dilute and semidilute regimes [1,53], which agree well with results of Monte Carlo simulation [52],... Figure 9 Dimensionless apparent molecular weight Mapp times the concentration c of giant surfactant micelles of hexadecyl trimethyl ammonium bromide in brine, obtained by means of light scattering measurements at a temperature of 306 K. Circles experimental data of Buhler and coworkers [50]. Line renormalization group theory for self-assembled flexible chains fitted to the data [51,52], Also indicated by the dashed lines are the predictions of scaling theory in the dilute and semidilute regimes [1,53], which agree well with results of Monte Carlo simulation [52],...

See other pages where Monte Carlo Simulations, Renormalization Group Theory is mentioned: [Pg.601]    [Pg.320]    [Pg.593]    [Pg.450]    [Pg.82]    [Pg.105]    [Pg.92]    [Pg.505]    [Pg.849]    [Pg.265]   


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Carlo simulation

Group renormalization

Group theory

Monte Carlo simulation

Monte Carlo simulations theories

Monte simulations

Renormalization

Renormalization group theories

Simulation theory

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