2006
DOI: 10.1142/s0219633606002192
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A MONTE CARLO SIMULATION OF MAGNETIC ORDERING IN ISING FERRITES OF FORMULA 5Fe2O3.3Y2O3WITH GARNET STRUCTURE

Abstract: The magnetic properties simulation of extended networks containing quantum spins, by original FORTRAN code "MCIsing", is presented. The computer code is based on Ising model and uses Monte Carlo-Metropolis (MCM) algorithm. The results of magnetic Monte Carlo studies on a garnet type lattice, Ising model ferrimagnet, provide insights into the exchange interactions involved in the Ferrites of Formula 5 Fe 2 O 3.3 Y 2 O 3 with Garnet Structure.

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Cited by 3 publications
(8 citation statements)
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“…For each site, of type r(r=a, d or c) and a given order number r (1prp512 or 1728, respectively, for 8 or 27 full cubic elementary cell (FCEC) [10,11,26]), having the system in general configuration, ascribed by the set S z of all-site spin projections, one may assign a site Ising energy, as follows:…”
Section: Resultsmentioning
confidence: 99%
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“…For each site, of type r(r=a, d or c) and a given order number r (1prp512 or 1728, respectively, for 8 or 27 full cubic elementary cell (FCEC) [10,11,26]), having the system in general configuration, ascribed by the set S z of all-site spin projections, one may assign a site Ising energy, as follows:…”
Section: Resultsmentioning
confidence: 99%
“…In order to avoid the over-parameterization, we systematically considered parameter transferability from previous results [5,17,23] imposing also J cc =0. For the Y 3 F 5 O 12 case, J ad , J aa and J dd have been computed [11] from comparison between simulated and experimental data [24]. Since amongst the rare-earth iron garnets T c is approximately constant, it can be assumed that the Fe III -Fe III interaction exchange parameter J ad is dominant; thus, the value obtained from the Y 3 Fe 5 O 12 case remains constant for Gd 3 Fe 5 O 12 and for all the REIGs.…”
Section: Article In Pressmentioning
confidence: 99%
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