First-order phase transition of the tethered membrane model on spherical surfaces

We found that three types of tethered surface model undergo a first-order phase transition between the smooth and the crumpled phase. The first and the third are discrete models of Helfrich, Polyakov, and Kleinert, and the second is that of Nambu and Goto. These are curvature models for biological membranes including artificial vesicles. The results obtained in this paper indicate that the first-order phase transition is universal in the sense that the order of the transition is independent of discretization of the Hamiltonian for the tethered surface model.Comment: 22 pages with 14 figure

First-order phase transition in the tethered surface model on a sphere

We show that the tethered surface model of Helfrich and Polyakov-Kleinert undergoes a first-order phase transition separating the smooth phase from the crumpled one. The model is investigated by the canonical Monte Carlo simulations on spherical and fixed connectivity surfaces of size up to N=15212. The first-order transition is observed when N>7000, which is larger than those in previous numerical studies, and a continuous transition can also be observed on small-sized surfaces. Our results are, therefore, consistent with those obtained in previous studies on the phase structure of the model.Comment: 6 pages with 7 figure

Phase structure of a spherical surface model on fixed connectivity meshes

An elastic surface model is investigated by using the canonical Monte Carlo simulation technique on triangulated spherical meshes. The model undergoes a first-order collapsing transition and a continuous surface fluctuation transition. The shape of surfaces is maintained by a one-dimensional bending energy, which is defined on the mesh, and no two-dimensional bending energy is included in the Hamiltonian.Comment: 13 pages with 9 figure

Phase transition of meshwork models for spherical membranes

We have studied two types of meshwork models by using the canonical Monte Carlo simulation technique. The first meshwork model has elastic junctions, which are composed of vertices, bonds, and triangles, while the second model has rigid junctions, which are hexagonal (or pentagonal) rigid plates. Two-dimensional elasticity is assumed only at the elastic junctions in the first model, and no two-dimensional bending elasticity is assumed in the second model. Both of the meshworks are of spherical topology. We find that both models undergo a first-order collapsing transition between the smooth spherical phase and the collapsed phase. The Hausdorff dimension of the smooth phase is H\simeq 2 in both models as expected. It is also found that H\simeq 2 in the collapsed phase of the second model, and that H is relatively larger than 2 in the collapsed phase of the first model, but it remains in the physical bound, i.e., H<3. Moreover, the first model undergoes a discontinuous surface fluctuation transition at the same transition point as that of the collapsing transition, while the second model undergoes a continuous transition of surface fluctuation. This indicates that the phase structure of the meshwork model is weakly dependent on the elasticity at the junctions.Comment: 21 pages, 12 figure

Collapsing transition of spherical tethered surfaces with many holes

We investigate a tethered (i.e. fixed connectivity) surface model on spherical surfaces with many holes by using the canonical Monte Carlo simulations. Our result in this paper reveals that the model has only a collapsing transition at finite bending rigidity, where no surface fluctuation transition can be seen. The first-order collapsing transition separates the smooth phase from the collapsed phase. Both smooth and collapsed phases are characterized by Hausdorff dimension H\simeq 2, consequently, the surface becomes smooth in both phases. The difference between these two phases can be seen only in the size of surface. This is consistent with the fact that we can see no surface fluctuation transition at the collapsing transition point. These two types of transitions are well known to occur at the same transition point in the conventional surface models defined on the fixed connectivity surfaces without holes.Comment: 7 pages with 11 figure

Heisenberg and Dzyaloshinskii-Moriya interactions controlled by molecular packing in tri-nuclear organometallic clusters

Motivated by recent synthetic and theoretical progress we consider magnetism in crystals of multi-nuclear organometallic complexes. We calculate the Heisenberg symmetric exchange and the Dzyaloshinskii-Moriya antisymmetric exchange. We show how, in the absence of spin-orbit coupling, the interplay of electronic correlations and quantum interference leads to a quasi-one dimensional effective spin model in a typical tri-nuclear complex, Mo$_3$S$_7$(dmit)$_3$, despite its underlying three dimensional band structure. We show that both intra- and inter-molecular spin-orbit coupling can cause an effective Dzyaloshinskii-Moriya interaction. Furthermore, we show that, even for an isolated pair of molecules the relative orientation of the molecules controls the nature of the Dzyaloshinskii-Moriya coupling. We show that interference effects also play a crucial role in determining the Dzyaloshinskii-Moriya interaction. Thus, we argue, that multi-nuclear organometallic complexes represent an ideal platform to investigate the effects of Dzyaloshinskii-Moriya interactions on quantum magnets.Comment: This update incorporates the corrections described in a recently submitted erratum. Changes are confined to sections IV.A and B. The conclusions of the paper are unchanged. 12 + 4 pages, 9 figure

Possible effects of tilt order on phase transitions of a fixed connectivity surface model

We study the phase structure of a phantom tethered surface model shedding light on the internal degrees of freedom (IDOF), which correspond to the three-dimensional rod like structure of the lipid molecules. The so-called tilt order is assumed as IDOF on the surface model. The model is defined by combining the conventional spherical surface model and the XY model, which describes not only the interaction between lipids but also the interaction between the lipids and the surface. The interaction strength between IDOF and the surface varies depending on the interaction strength between the variables of IDOF. We know that the model without IDOF undergoes a first-order transition of surface fluctuations and a first-order collapsing transition. We observe in this paper that the order of the surface fluctuation transition changes from first-order to second-order and to higher-order with increasing strength of the interaction between IDOF variables. On the contrary, the order of collapsing transition remains first-order and is not influenced by the presence of IDOF.Comment: 20 pages, 14 figure

Child and Family Welfare in Sweden

Sweden has no special Children’s Act because regulations on children are included in the Social Services Act from 1980, supplemented by an act regulating compulsory care. Child and Family welfare has a family support orientation rather than a child protection orientation. No time limit provided by the law put an end to family support or out-of-home care, but interventions are reviewed every six months. The paper presents some facts about Sweden, gives and overview of the legal framework, family maintenance services and out-of-home care. Further details are given about contact person/family as one of the most frequently used statutory support services for children and families. As an example of the decentralised social services in Sweden, the organisation of child and family welfare in the district of Rosengaard in the city of Malmoe is described. The paper ends with reflections and debated issues in child and family welfare in Sweden

Ethnicity and Reproduction

No abstract available

Spin-orbit coupling in {Mo3_3S7_7(dmit)3_3}

Spin-orbit coupling in crystals is known to lead to unusual direction dependent exchange interactions, however understanding of the consequeces of such effects in molecular crystals is incomplete. Here we perform four component relativistic density functional theory computations on the multi-nuclear molecular crystal {Mo$_3$S$_7$(dmit)$_3$} and show that both intra- and inter-molecular spin-orbit coupling are significant. We determine a long-range relativistic single electron Hamiltonian from first principles by constructing Wannier spin-orbitals. We analyse the various contributions through the lens of group theory. Intermolecular spin-orbit couplings like those found here are known to lead to quantum spin-Hall and topological insulator phases on the 2D lattice formed by the tight-binding model predicted for a single layer of {Mo$_3$S$_7$(dmit)$_3$}