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Advances in Solid State Physics

Monte carlo renormalization group study of the site-diluted simple cubic ising model

M. Fähnle, T. Holey, U. Staaden, Peter R. Braun

Published Sep 11, 2007• 5 citations
Publisher
DOI
10.1007/bfb0108300

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The Monte Carlo renormalization-group approach is applied to investigate the critical behavior of the simple-cubic Ising model diluted randomly with nonmagnetic atoms of concentration x. For x=0.2 a value of \ensuremath{\nu}=0.688(13) is found which is well above the result \ensuremath{\nu}=0.629(4) for the pure model and above the exact lower bound of \ensuremath{\nu}=2/3, and the relative width of the asymptotic regime is definitely larger than 3\ifmmode\times\else\texttimes\fi{}${10}^{\mathrm{\ensuremath{-}}4}$. For x=0.1 the obtained value is below the exact lower bound, possibly indicating that the asymptotic critical regime has not been penetrated, that this regime has a width smaller than 1.3\ifmmode\times\else\texttimes\fi{}${10}^{\mathrm{\ensuremath{-}}4}$, and that it can hardly be explored by experiments or computer simulations.

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Mean-field renormalization group: Approach to the diluted site-bond-correlated Ising model

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We study the diluted site-bond-correlated (SBC) Ising model within the scheme of the mean-field renormalization group. The SBC Ising model has been proposed to describe the phase diagram for ${\mathrm{KNi}}_{\mathit{p}}$${\mathrm{Mg}}_{1\mathrm{\ensuremath{-}}\mathit{p}}$${\mathrm{F}}_{3}$. One treats the square (Z=4) and simple cubic (Z=6) lattices by using two different exchange interactions (denoted by models A and B). In the present paper, the phase diagram for some values of the correlation parameter \ensuremath{\alpha}, which range from zero to unity, is studied. We obtain two critical concentrations ${\mathit{p}}_{\mathit{c}}$(\ensuremath{\alpha}=0) and ${\mathit{p}}_{\mathit{c}}$(\ensuremath{\alpha}\ensuremath{\ne}0) in agreement with results from Monte Carlo methods. In addition, an interesting universal relation between the initial slope ${\mathrm{\ensuremath{\Delta}}}^{(\mathrm{\ensuremath{\mu}})}$(\ensuremath{\alpha}=1) and ${\mathrm{\ensuremath{\Delta}}}^{(\mathrm{\ensuremath{\mu}})}$(\ensuremath{\alpha}=0) is obtained (\ensuremath{\mu} denotes model A or B). From this relation, we can estimate the possible exact values to the initial slope on the completely correlated case. Our approach is valid for lattices with any coordination number Z.

Physical review. B, Condensed matter•Dec 1, 1993•8 citations
The Monte Carlo renormalization-group approach is applied to investigate the critical behavior of the simple-cubic Ising model diluted randomly with nonmagnetic atoms of concentration x. For x=0.2 a value of \ensuremath{\nu}=0.688(13) is found which is well above the result \ensuremath{\nu}=0.629(4) for the pure model and above the exact lower bound of \ensuremath{\nu}=2/3, and the relative width of the asymptotic regime is definitely larger than 3\ifmmode\times\else\texttimes\fi{}${10}^{\mathrm{\ensuremath{-}}4}$. For x=0.1 the obtained value is below the exact lower bound, possibly indicating that the asymptotic critical regime has not been penetrated, that this regime has a width smaller than 1.3\ifmmode\times\else\texttimes\fi{}${10}^{\mathrm{\ensuremath{-}}4}$, and that it can hardly be explored by experiments or computer simulations.
We study the diluted site-bond-correlated (SBC) Ising model within the scheme of the mean-field renormalization group. The SBC Ising model has been proposed to describe the phase diagram for KNip{\mathrm{KNi}}_{\mathit{p}}KNip​${\mathrm{Mg}}_{1\mathrm{\ensuremath{-}}\mathit{p}}$F3{\mathrm{F}}_{3}F3​. One treats the square (Z=4) and simple cubic (Z=6) lattices by using two different exchange interactions (denoted by models A and B). In the present paper, the phase diagram for some values of the correlation parameter \ensuremath{\alpha}, which range from zero to unity, is studied. We obtain two critical concentrations pc{\mathit{p}}_{\mathit{c}}pc​(\ensuremath{\alpha}=0) and pc{\mathit{p}}_{\mathit{c}}pc​(\ensuremath{\alpha}\ensuremath{\ne}0) in agreement with results from Monte Carlo methods. In addition, an interesting universal relation between the initial slope ${\mathrm{\ensuremath{\Delta}}}^{(\mathrm{\ensuremath{\mu}})}$(\ensuremath{\alpha}=1) and ${\mathrm{\ensuremath{\Delta}}}^{(\mathrm{\ensuremath{\mu}})}$(\ensuremath{\alpha}=0) is obtained (\ensuremath{\mu} denotes model A or B). From this relation, we can estimate the possible exact values to the initial slope on the completely correlated case. Our approach is valid for lattices with any coordination number Z.