2009
DOI: 10.1016/j.jmmm.2009.02.047
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Monte Carlo simulation of magnetic multi-core nanoparticles

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Cited by 62 publications
(56 citation statements)
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References 12 publications
(16 reference statements)
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“…The ODE-system (5) together with this initial magnetization state is solved by a Runge Kutta approach of order 4. The summation in (3) is restricted to particles of a distance smaller than five times the average particle radius, coinciding with the findings by Schaller et al [12].…”
Section: Introductionsupporting
confidence: 87%
See 1 more Smart Citation
“…The ODE-system (5) together with this initial magnetization state is solved by a Runge Kutta approach of order 4. The summation in (3) is restricted to particles of a distance smaller than five times the average particle radius, coinciding with the findings by Schaller et al [12].…”
Section: Introductionsupporting
confidence: 87%
“…Monte Carlo methods are commonly used [9][10][11] to analyze the equilibrium state of the magnetization distribution. Schaller et al [12] calculated the static solution of the magnetization of beads in an external magnetic field taking the dipolar interactions into account. They found deviations from the classical description predicting a magnetization behaviour described by the Langevin function.…”
Section: Introductionmentioning
confidence: 99%
“…For MNP nanoclusters with high packing densities, interparticle interactions can have a strong influence on the magnetic dynamics of each MNP. [15][16][17][18][19][20] Since the MNPs for hyperthermia applications are coated with surfactants, the distance between MNP surfaces exceeds the range of exchange coupling. Herein, exchange coupling is neglected and long-range dipolar interaction is taken into consideration.…”
Section: Sarmentioning
confidence: 99%
“…The parameters that determine whether we have Néel or Brownian relaxation at a given temperature are the size distribution of the nanocrystals, the magnetic material properties (through the magnetic anisotropy), the viscous properties of the liquid and magnetic interactions between the nanocrystals (for instance the interactions between the nanocrystals in a magnetic multi-core particle system). In order to study the magnetic interaction effects in multi-core particles Monte Carlo simulations can be used [3,4]. In these simulations the effects of magnetic interactions between the nanocrystals in the multi-core structure, the nanocrystal size distribution and the magnetic anisotropy can be studied independently from each other.…”
Section: Introductionmentioning
confidence: 99%