ترغب بنشر مسار تعليمي؟ اضغط هنا

Solid--liquid transition of skyrmions in a two-dimensional chiral magnet

94   0   0.0 ( 0 )
 نشر من قبل Yoshihiko Nishikawa
 تاريخ النشر 2017
  مجال البحث فيزياء
والبحث باللغة English




اسأل ChatGPT حول البحث

We study the melting of skyrmions in a two-dimensional Heisenberg chiral magnet with bi-axial Dzyaloshinskii--Moriya interactions. These topological excitations may form at zero temperature a triangular crystal with long-range positional order. However, we show using large-scale Monte Carlo simulations that at small finite temperature, the skyrmions rather form a typical two-dimensional solid: Positional correlations decay with distance as power laws while the orientational correlations remain finite. At higher temperature, we observe a direct transition from this two-dimensional solid to a liquid with short-range correlations. This differs from generic two-dimensional homogeneous particle systems, where a hexatic phase is realized between the solid and the liquid.



قيم البحث

اقرأ أيضاً

163 - T. Schulz , R. Ritz , A. Bauer 2012
When an electron moves in a smoothly varying non-collinear magnetic structure, its spin-orientation adapts constantly, thereby inducing forces that act on both the magnetic structure and the electron. These forces may be described by electric and mag netic fields of an emergent electrodynamics. The topologically quantized winding number of so-called skyrmions, i.e., certain magnetic whirls, discovered recently in chiral magnets are theoretically predicted to induce exactly one quantum of emergent magnetic flux per skyrmion. A moving skyrmion is therefore expected to induce an emergent electric field following Faradays law of induction, which inherits this topological quantization. Here we report Hall effect measurements, which establish quantitatively the predicted emergent electrodynamics. This allows to obtain quantitative evidence of the depinning of skyrmions from impurities at ultra-low current densities of only 10^6 A/m^2 and their subsequent motion. The combination of exceptionally small current densities and simple transport measurements offers fundamental insights into the connection between emergent and real electrodynamics of skyrmions in chiral magnets, and promises to be important for applications in the long-term.
Writing, erasing and computing are three fundamental operations required by any working electronic devices. Magnetic skyrmions could be basic bits in promising in emerging topological spintronic devices. In particular, skyrmions in chiral magnets hav e outstanding properties like compact texture, uniform size and high mobility. However, creating, deleting and driving isolated skyrmions, as prototypes of aforementioned basic operations, have been grand challenge in chiral magnets ever since the discovery of skyrmions, and achieving all these three operations in a single device is highly desirable. Here, by engineering chiral magnet Co$_8$Zn$_{10}$Mn$_2$ into the customized micro-devices for in-situ Lorentz transmission electron microscopy observations, we implement these three operations of skyrmions using nanosecond current pulses with a low a current density about $10^{10}$ A/m$^2$ at room temperature. A notched structure can create or delete magnetic skyrmions depending on the direction and magnitude of current pulses. We further show that the magnetic skyrmions can be deterministically shifted step-by-step by current pulses, allowing the establishment of the universal current-velocity relationship. These experimental results have immediate significance towards the skyrmion-based memory or logic devices.
We study the effect of perpendicular single-ion anisotropy, $-As_{text{z}}^2$, on the ground-state structure and finite-temperature properties of a two-dimensional magnetic nanodot in presence of a dipolar interaction of strength $D$. By a simulated annealing Monte Carlo method, we show that in the ground state a vortex core perpendicular to the nanodot plane emerges already in the range of moderate anisotropy values above a certain threshold level. In the giant-anisotropy regime the vortex structure is superseded by a stripe domain structure with stripes of alternate domains perpendicular to the surface of the sample. We have also observed an intermediate stage between the vortex and stripe structures, with satellite regions of tilted nonzero perpendicular magnetization around the core. At finite temperatures, at small $A$, we show by Monte Carlo simulations that there is a transition from the the in-plane vortex phase to the disordered phase characterized by a peak in the specific heat and the vanishing vortex order parameter. At stronger $A$, we observe a discontinuous transition with a large latent heat from the in-plane vortex phase to perpendicular stripe ordering phase before a total disordering at higher temperatures. In the regime of perpendicular stripe domains, namely with giant $A$, there is no phase transition at finite $T$: the stripe domains are progressively disordered with increasing $T$. Finite-size effects are shown and discussed.
We present precision neutron scattering measurements of the Bose-Einstein condensate fraction, n0(T), and the atomic momentum distribution, nstar(k), of liquid 4He at pressure p =24 bar. Both the temperature dependence of n0(T) and of the width of ns tar(k) are determined. The n0(T) can be represented by n0(T) = n0(0)[1-(T/T{lambda}){gamma}] with a small n0(0) = 2.80pm0.20% and large {gamma} = 13pm2 for T < T{lambda} indicating strong interaction. The onset of BEC is accompanied by a significant narrowing of the nstar(k). The narrowing accounts for 65% of the drop in kinetic energy below T{lambda} and reveals an important coupling between BEC and k > 0 states. The experimental results are well reproduced by Path Integral Monte Carlo calculations.
Solid-solid collapse transition in open framework structures is ubiquitous in nature. The real difficulty in understanding detailed microscopic aspects of such transitions in molecular systems arises from the interplay between different energy and le ngth scales involved in molecular systems, often mediated through a solvent. In this work we employ Monte Carlo (MC) simulations to study the collapse transition in a model molecular system interacting via both isotropic as well as anisotropic interactions having different length and energy scales. The model we use is known as Mercedes-Benz (MB) which for a specific set of parameters sustains three solid phases: honeycomb, oblique and triangular. In order to study the temperature induced collapse transition, we start with a metastable honeycomb solid and induce transition by heating. High density oblique solid so formed has two characteristic length scales corresponding to isotropic and anisotropic parts of interaction potential. Contrary to the common believe and classical nucleation theory, interestingly, we find linear strip-like nucleating clusters having significantly different order and average coordination number than the bulk stable phase. In the early stage of growth, the cluster grows as linear strip followed by branched and ring-like strips. The geometry of growing cluster is a consequence of the delicate balance between two types of interactions which enables the dominance of stabilizing energy over the destabilizing surface energy. The nuclei of stable oblique phase are wetted by intermediate order particles which minimizes the surface free energy. We observe different pathways for pressure and temperature induced transitions.
التعليقات
جاري جلب التعليقات جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا