2016
DOI: 10.1016/j.jmmm.2016.04.070
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Magnetic properties of a classical XY spin dimer in a “planar” magnetic field

Abstract: Single-molecule magnetism originates from the strong intra-moleculer magnetic coupling of a small number of interacting spins. Such spins generally interact very weakly with the neighbouring spins in the other molecules of the compound, therefore, inter-molecular spin couplings are negligible. In certain cases the number of magnetically coupled spins is as small as a dimer, a system that can be considered the smallest nanomagnet capable of storing non-trivial magnetic information on the molecular level. Additi… Show more

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Cited by 9 publications
(6 citation statements)
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References 22 publications
(23 reference statements)
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“…In principle, the opinion values in ( 2) can be calculated by using statistical physics methodology. For easiness of the reading we are presenting the calculation steps, which despite present notation are like the calculation in [21] or [22] , with some modification due to the utility form 𝐹𝑂 and according to [21] or [22] this transformation rends the calculation realizable analytically. Utility (2) takes the form;…”
Section: The 1d Chain Q-xy Modelmentioning
confidence: 99%
See 2 more Smart Citations
“…In principle, the opinion values in ( 2) can be calculated by using statistical physics methodology. For easiness of the reading we are presenting the calculation steps, which despite present notation are like the calculation in [21] or [22] , with some modification due to the utility form 𝐹𝑂 and according to [21] or [22] this transformation rends the calculation realizable analytically. Utility (2) takes the form;…”
Section: The 1d Chain Q-xy Modelmentioning
confidence: 99%
“…88 represented as a 2D unit-length vector, 𝑆 ⃗ = (𝑆 𝑥 , 𝑆 𝑦 ) and is free to point along any direction on the 2D plane. Recently, the studies for XY magnet properties have known significant increase due to the direct application for the study of ferromagnetism in the layers of some compounds as K2CuF4, Rb2CrCl4, or CoCl2 intercalated in graphite for structures as Gd2CuO4 [YBa2Cu3O6+x], layered compound BaCo2(AsO4), the intermolecular magnetic some specific dimers molecule [21] and many others. In the modelling for those applications, the individual magnetic spins were taken units vector by rescaling them by the factor ℏ√𝑆(𝑆 + 1) , By limiting the interaction to the first neighbours in the lattice, the coupling constant J also is rescaled to ±1 , where the signs + is taken for ferromagnetic and (-) for antiferromagnetic.…”
Section: Introductionmentioning
confidence: 99%
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“…In absence of an exact solution of the 3D Ising spin model, researchers have utilized various numerical methods such as the classical Monte Carlo (MC) simulation method to study this system as well as other related magnetic structures. [8][9][10][11][12] In these simulation methods, spins are typically treated as classical vectors of fixed length (unit vectors). While still localized at given lattice sites, spins are allowed to rotate in space within the framework of the classical Heisenberg model.…”
Section: Introductionmentioning
confidence: 99%
“…The results of the critical properties of frustrated quasi two dimensional XY like antiferromagnet were reported [20]. The magnetic properties of classical XY spin dimer in planar magnetic field were studied recently [21]. All the studies mentioned in this paragraph deal mainly with the equilibrium properties of XY model.The nonequilibrium critical dynamics in XY model was also studied [22].…”
mentioning
confidence: 99%