2017
DOI: 10.1016/j.jmmm.2016.09.056
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Structural changes in microferrogels cross-linked by magnetically anisotropic particles

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Cited by 10 publications
(8 citation statements)
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“…Coarse-grained molecular dynamics [ 28 , 29 , 30 , 31 ], the ‘virtual spring’ method [ 26 , 27 ], and the Verlet algorithm [ 32 ] were used to minimize function , thus obtaining the equilibrium state of the sample under a given combination of electric and magnetic fields. By that, one is able to consider the system response under cyclic (but quasistatic) changes of both applied fields.…”
Section: Methodsmentioning
confidence: 99%
See 1 more Smart Citation
“…Coarse-grained molecular dynamics [ 28 , 29 , 30 , 31 ], the ‘virtual spring’ method [ 26 , 27 ], and the Verlet algorithm [ 32 ] were used to minimize function , thus obtaining the equilibrium state of the sample under a given combination of electric and magnetic fields. By that, one is able to consider the system response under cyclic (but quasistatic) changes of both applied fields.…”
Section: Methodsmentioning
confidence: 99%
“…Since the composites such as MAEs do not need to be detailed at the real molecular level, a model approach that is successfully applied to simulate such systems is the coarse-grained molecular dynamics [ 26 , 27 ]. In this framework, the interparticle magnetic dipole–dipole interaction is taken in the classical approximation assuming each dipole moment to be pointwise and located in the center of the particle.…”
Section: Introductionmentioning
confidence: 99%
“…Considerable simplifications at the microscopic level should be chosen very carefully in or-der to attain a proper representation of the experimental system. Computer simulation models usually represent the embedded magnetic particles as beads with point magnetic dipoles, whereas particle-particle and particlepolymer matrix interactions are modeled with different levels of detail [38][39][40][41][42][43]. Obviously, the more naturally the microscopic details are presented in a simulation model, the more expensive becomes the cost of computations.…”
Section: Introductionmentioning
confidence: 99%
“…[7,8], structure (i.e., chain formation), magnetisation and volume changes due to application of an external uniform magnetic field depend on the type of uniaxial magnetic anisotropy of NPs. However, the above-cited works were focused exclusively on highly-filled samples with strong dipolar magnetic interaction between NPs.…”
Section: Introductionmentioning
confidence: 99%