Посвящается памяти А.И. Морозова Фаза Имри-Ма в системах с дефектами типа "случайное локальное поле" и "случайная локальная анизотропия" (О б з о р)

The conditions for the appearance in systems with defects of the "random local field" and "random local anisotropy" type of the Imry-Ma phases, in which the direction of the order parameter follows large-scale fluctuations of a random field or random anisotropy, are considered. It is shown that the anisotropy of the distribution of random fields of defects in the space of the order parameter can lead to the appearance of the long-range order. An attention is paid to phase diagrams arising as a result of competition between random fields of defects and anisotropy induced by defects. By the example of a system with random anisotropy (nanocrystalline ferromagnet), the dependences of the coercive field on the crystallite size are considered.

Highly ordered N-heterocyclic carbene monolayers on Cu(111)

The benzannulated N-heterocyclic carbene, 1,3-dibenzylbenzimidazolylidene (NHCDBZ) forms large, highly ordered domains when adsorbed on a Cu(111) surface under ultrahigh vacuum conditions. A combination of scanning tunneling microscopy (STM), high resolution electron energy loss spectroscopy (HREELS) and density functional theory (DFT) calculations reveals that the overlayer consists of vertical benzannulated NHC moieties coordinating to Cu adatoms. Long range order results from the placement of the two benzyl units from a single NHC on opposite sides of the benzimidazole moiety, with the planes of their aromatic rings approximately parallel to the surface. The organization of three surface-bound benzyl substituents from three different NHCs into a triangular array controls the formation of a highly ordered Kagome-like lattice on the surface. This study illustrates the importance of dispersive interactions to control the binding geometry and self-assembly of the NHC.

Crystal fields induced compensation temperatures in a decorated square lattice

A two-sublattice decorated Blume-Capel ferrimagnet has been investigated using the mean field theory. Interesting behaviors of long-range order are obtained depending on particular magnitudes of magnetocrystalline anisotropies for both sublattices sites. Distinguishable features have been discovered in two-dimensional decorated lattice consisting of spin-5/2 and decorating spin-7/2 ions on the bonds. It is found the present system shows two ferrimagnetic compensation temperatures. However, one compensation temperature for different or fixed values of decorated magnetic anisotropies with the values of J1=-0.5 , J2=-1.0 , or with J1=-1.0 , J2=-0.5, has been induced, respectively. The magnetization behavior in the (M,DB/IJ2I) space has not already been considered showing the crystalline anisotropy dependence of total magnetization remanences. Besides, the variations of net magnetizations versus the decorated crystal fields, i.e., in the(M,DA/IJ2I) space, have been done, with J1=-0.5, J2=-1.0 , for various values of T=2.0, 2.5,3.0 , respectively.

Geometric frustration in the myosin superlattice of vertebrate muscle

Geometric frustration results from an incompatibility between minimum energy arrangements and the geometry of a system, and gives rise to interesting and novel phenomena. Here, we report geometric frustration in a native biological macromolecular system---vertebrate muscle. We analyse the disorder in the myosin filament rotations in the myofibrils of vertebrate striated (skeletal and cardiac) muscle, as seen in thin-section electron micrographs, and show that the distribution of rotations corresponds to an archetypical geometrically frustrated system---the triangular Ising antiferromagnet. Spatial correlations are evident out to at least six lattice spacings. The results demonstrate that geometric frustration can drive the development of structure in complex biological systems, and may have implications for the nature of the actin--myosin interactions involved in muscle contraction. Identification of the distribution of myosin filament rotations with an Ising model allows the extensive results on the latter to be applied to this system. It shows how local interactions (between adjacent myosin filaments) can determine long-range order and, conversely, how observations of long-range order (such as patterns seen in electron micrographs) can be used to estimate the energetics of these local interactions. Furthermore, since diffraction by a disordered system is a function of the second-order statistics, the derived correlations allow more accurate diffraction calculations, which can aid in interpretation of X-ray diffraction data from muscle specimens for structural analysis.