2010
DOI: 10.1103/physrevb.82.054415
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Constrained Monte Carlo method and calculation of the temperature dependence of magnetic anisotropy

Abstract: We introduce a constrained Monte Carlo method which allows us to traverse the phase space of a classical spin system while fixing the magnetization direction. Subsequently we show the method's capability to model the temperature dependence of magnetic anisotropy, and for bulk uniaxial and cubic anisotropies we recover the low-temperature Callen-Callen power laws in M .We also calculate the temperature scaling of the 2-ion anisotropy in L1 0 FePt, and recover the experimentally observed M 2.1 scaling. The metho… Show more

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Cited by 150 publications
(126 citation statements)
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“…The simulated temperature dependence of the domain wall width allows the temperature dependence of the exchange stiffness parameter A to be calculated via the formula δ DW = π A/K. For this purpose we first evaluate the temperature dependence of the macroscopic anisotropy K using the constrained Monte Carlo method [40], implemented in the VAMPIRE code. The evaluation shows that the macroscopic anisotropy closely follows the Callen-Callen law K(m) ∼ m 3 practically up to 1200 K. Using the temperature dependent values of the anisotropy and the domain wall width resulting from our simulations we calculate the exchange stiffness for the whole temperature range, as shown in Fig.…”
Section: B Exchange Stiffness: Analytical Approachmentioning
confidence: 99%
“…The simulated temperature dependence of the domain wall width allows the temperature dependence of the exchange stiffness parameter A to be calculated via the formula δ DW = π A/K. For this purpose we first evaluate the temperature dependence of the macroscopic anisotropy K using the constrained Monte Carlo method [40], implemented in the VAMPIRE code. The evaluation shows that the macroscopic anisotropy closely follows the Callen-Callen law K(m) ∼ m 3 practically up to 1200 K. Using the temperature dependent values of the anisotropy and the domain wall width resulting from our simulations we calculate the exchange stiffness for the whole temperature range, as shown in Fig.…”
Section: B Exchange Stiffness: Analytical Approachmentioning
confidence: 99%
“…(4). Secondly, it allows a direct and more accurate determination of the temperature dependence of all the parameters needed for numerical micromagnetics at elevated temperatures from first principles when combined with atomistic spin model simulations [18][19][20] . We also expect the same form is applicable to other technologically important composite magnets such as CoFeB, NdFeB or FePt alloys.…”
Section: Comentioning
confidence: 99%
“…Understanding the complex interaction of these physical effects often requires numerical simulations such as those provided by micromagnetics [12][13][14] or atomistic spin models 15 . Micromagnetic simulations at elevated temperatures 16,17 in addition need the temperature dependence of the main parameters 18 such as the magnetization, micromagnetic exchange 19 and effective anisotropy 20 . Although analytical approximations for these parameters exist, multiscale ab-initio/atomistic simulations 18,21 have been shown to more accurately determine them.…”
Section: Introductionmentioning
confidence: 99%
“…At finite temperature it is well known that the temperature-dependent anisotropy energy decreases faster than the magnetization -see for example [15] -, while the temperature-dependent exchange generally decreases at the same rate as the magnetization as can be obtained in the random phase approximation method [16]. Therefore it may be expected that the system turns into the spin spiral state at finite temperature when the temperature-dependent parameters begin to favor this type of order, before reaching a paramagnetic state.…”
Section: Readsmentioning
confidence: 99%