Improvement of initial permeability for Z-type ferrite by Ti and Zn substitution

We have found that the initial permeability μ^′${\mu }^{\prime }$ of _Co2Z${\mathrm{Co}}_2\mathrm{Z}$ ferrite is improved by the substitution of Ti⁴⁺${\mathrm{Ti}}^{4+}$ and Zn²⁺${\mathrm{Zn}}^{2+}$ ions for Fe³⁺${\mathrm{Fe}}^{3+}$ ions. The substituted sample of _{Ba3Co2TixZnxFe24-2xO41}${\mathrm{Ba}}_3{\mathrm{Co}}_2{\mathrm{Ti}}_x{\mathrm{Zn}}_x{\mathrm{Fe}}_{24-2x}{\mathrm{O}}_{41}$ with x=0.85$x=0.85$ has a maximum μ^′${\mu }^{\prime }$ of 24, which is twice as large as that of the non-substituted sample with x=0$x=0$. The particle size and shape are changed by the substitution. This is influential in the densification and the preferential orientation of a toroidal-shape sample, which results in the improvement of μ^′${\mu }^{\prime }$.     

Holomorphic Cartan geometries and Calabi–Yau manifolds

Let M$M$ be a connected complex projective manifold such that _c1(T^(1,0)M)=0$c_1\left(T^{(1,0)}M\right)=0$. If M$M$ admits a holomorphic Cartan geometry, then we show that M$M$ is holomorphically covered by an abelian variety.     

On the Riemannian geometry of Seiberg–Witten moduli spaces

We construct a natural L²$L^2$-metric on the perturbed Seiberg–Witten moduli spaces _Mμ+${\mathfrak{M}}_{{\mu }^{+}}$ of a compact 4-manifold M$M$, and we study the resulting Riemannian geometry of _Mμ+${\mathfrak{M}}_{{\mu }^{+}}$. We derive a formula which expresses the sectional curvature of _Mμ+${\mathfrak{M}}_{{\mu }^{+}}$ in terms of the Green operators of the deformation complex of the Seiberg–Witten equations. In case M$M$ is simply connected, we construct a Riemannian metric on the Seiberg–Witten principal U(1)$U\left(1\right)$ bundle P→_Mμ+$\mathfrak{P}\to {\mathfrak{M}}_{{\mu }^{+}}$ such that the bundle projection becomes a Riemannian submersion. On a Kähler surface M$M$, the L²$L^2$-metric on _Mμ+${\mathfrak{M}}_{{\mu }^{+}}$ coincides with the natural Kähler metric on moduli spaces of vortices.     

Three PT-symmetric Hamiltonians with completely different spectra

We discuss three Hamiltonians, each with a central-field part H₀$H_0$ and a PT-symmetric perturbation igz$igz$. When H₀$H_0$ is the isotropic Harmonic oscillator the spectrum is real for all g$g$ because H$H$ is isospectral to H₀+g²/2$H_0+g^2/2$. When H₀$H_0$ is the Hydrogen atom then infinitely many eigenvalues are complex for all g$g$. If the potential in H₀$H_0$ is linear in the radial variable r$r$ then the spectrum of H$H$ exhibits real eigenvalues for 0<g<g_c$0<g<g_c$ and a PT phase transition at g_c$g_c$.     

Is space-time symmetry a suitable generalization of parity-time symmetry?

We discuss space-time symmetric Hamiltonian operators of the form H=H₀+igH^′$H=H_0+ig{H}^{\prime }$, where H₀$H_0$ is Hermitian and g$g$ real. H₀$H_0$ is invariant under the unitary operations of a point group G$G$ while H^′$H^{\prime }$ is invariant under transformation by elements of a subgroup G^′$G^{\prime }$ of G$G$. If G$G$ exhibits irreducible representations of dimension greater than unity, then it is possible that H$H$ has complex eigenvalues for sufficiently small nonzero values of g$g$. In the particular case that H$H$ is parity-time symmetric then it appears to exhibit real eigenvalues for all 0<g<g_c$0<g<g_c$, where g_c$g_c$ is the exceptional point closest to the origin. Point-group symmetry and perturbation theory enable one to predict whether H$H$ may exhibit real or complex eigenvalues for g>0$g>0$. We illustrate the main theoretical results and conclusions of this paper by means of two- and three-dimensional Hamiltonians exhibiting a variety of different point-group symmetries.     

Force free projective motions of the sphere

Suppose that the sphere Sⁿ$S^n$ has initially a homogeneous distribution of mass and let G$G$ be the Lie group of orientation preserving projective diffeomorphisms of Sⁿ$S^n$. A projective motion of the sphere, that is, a smooth curve in G$G$, is called force free if it is a critical point of the kinetic energy functional. We find explicit examples of force free projective motions of Sⁿ$S^n$ and, more generally, examples of subgroups H$H$ of G$G$ such that a force free motion initially tangent to H$H$ remains in H$H$ for all time (in contrast with the previously studied case for conformal motions, this property does not hold for H=S_On+1$H=S{O}_{n+1}$). The main tool is a Riemannian metric on G$G$, which turns out to be not complete (in particular not invariant, as happens with non-rigid motions), given by the kinetic energy.     

The first Chevalley–Eilenberg Cohomology group of the Lie algebra on the transverse bundle of a decreasing family of foliations

In [L. Lebtahi, Lie algebra on the transverse bundle of a decreasing family of foliations, J. Geom. Phys. 60 (2010), 122–133], we defined the transverse bundle V^k$V^k$ to a decreasing family of k$k$ foliations _Fi$F_i$ on a manifold M$M$. We have shown that there exists a (1,1)$(1,1)$ tensor J$J$ of V^k$V^k$ such that J^k≠0$J^k\ne 0$, J^k+1=0$J^{k+1}=0$ and we defined by _LJ(V^k)$L_J\left(V^k\right)$ the Lie Algebra of vector fields X$X$ on V^k$V^k$ such that, for each vector field Y$Y$ on V^k$V^k$, [X,JY]=J[X,Y]$[X,JY]=J[X,Y]$.     

Thermodynamics properties of an anisotropic Ising antiferromagnet in both external longitudinal and transverse fields

We have studied the anisotropic two-dimensional nearest-neighbor Ising model with competitive interactions in both uniform longitudinal field H$H$ and transverse magnetic field Ω$\Omega$. Using the effective-field theory (EFT) with correlation in cluster with N=1$N=1$ spin we calculate the thermodynamic properties as a function of temperature with values H$H$ and Ω$\Omega$ fixed. The model consists of ferromagnetic interaction _Jx$J_x$ in the x$x$ direction and antiferromagnetic interaction _Jy$J_y$ in the y$y$ direction, and it is found that for H/_Jy∈[0,2]$H/J_y\in [0,2]$ the system exhibits a second-order phase transition. The thermodynamic properties are obtained for the particular case of λ=_Jx/_Jy=1$\lambda =J_x/J_y=1$ (isotropic square lattice).     

A separation property for magnetic Schrödinger operators on Riemannian manifolds

We consider a Schrödinger differential expression L=_ΔA+q$L={\Delta }_A+q$ on a complete Riemannian manifold (M,g)$(M,g)$ with metric g$g$, where _ΔA${\Delta }_A$ is the magnetic Laplacian on M$M$ and q≥0$q\ge 0$ is a locally square integrable function on M$M$. In the terminology of W.N. Everitt and M. Giertz, the differential expression L$L$ is said to be separated in L²(M)$L^2\left(M\right)$ if for all u∈L²(M)$u\in L^2\left(M\right)$ such that Lu∈L²(M)$Lu\in L^2\left(M\right)$, we have qu∈L²(M)$qu\in L^2\left(M\right)$. We give sufficient conditions for L$L$ to be separated in L²(M)$L^2\left(M\right)$.     

Half-monopole in the Weinberg–Salam model

We present new axially symmetric half-monopole configuration of the SU(2)×U(1) Weinberg–Salam model of electromagnetic and weak interactions. The half-monopole configuration possesses net magnetic charge 2π/e$2\pi /e$ which is half the magnetic charge of a Cho–Maison monopole. The electromagnetic gauge potential is singular along the negative z$z$-axis. However the total energy is finite and increases only logarithmically with increasing Higgs field self-coupling constant λ^1/2${\lambda }^{1/2}$ at sin²θ_W=0.2312${sin}^2{\theta }_W=0.2312$. In the U(1) magnetic field, the half-monopole is just a one dimensional finite length line magnetic charge extending from the origin r=0$r=0$ and lying along the negative z$z$-axis. In the SU(2) ’t Hooft magnetic field, it is a point magnetic charge located at r=0$r=0$. The half-monopole possesses magnetic dipole moment that decreases exponentially fast with increasing Higgs field self-coupling constant λ^1/2${\lambda }^{1/2}$ at sin²θ_W=0.2312${sin}^2{\theta }_W=0.2312$.     

On the integrability of symplectic Monge–Ampère equations

Let u$u$ be a function of n$n$ independent variables x¹,…,xⁿ$x^1,\dots ,x^n$, and let U=(_uij)$U=\left(u_{ij}\right)$ be the Hessian matrix of u$u$. The symplectic Monge–Ampère equation is defined as a linear relation among all possible minors of U$U$. Particular examples include the equation detU=1$detU=1$ governing improper affine spheres and the so-called heavenly equation, _u13u24−_u23u14=1$u_{13}{u}_{24}-u_{23}{u}_{14}=1$, describing self-dual Ricci-flat 4$4$-manifolds. In this paper we classify integrable symplectic Monge–Ampère equations in four dimensions (for n=3$n=3$ the integrability of such equations is known to be equivalent to their linearisability). This problem can be reformulated geometrically as the classification of ‘maximally singular’ hyperplane sections of the Plücker embedding of the Lagrangian Grassmannian. We formulate a conjecture that any integrable equation of the form F(_uij)=0$F\left(u_{ij}\right)=0$ in more than three dimensions is necessarily of the symplectic Monge–Ampère type.     

Shot noise in HTc superconductor quantum point contact system

We study the electrical transport properties of a quantum point contact between a lead and a high Tc superconductor. For this, we use the Hamiltonian approach and non-equilibrium Green functions of the system. The electrical current and the shot noise are calculated with this formalism. We consider d_x²−y²${\mathrm{d}}_{x^2-y^2}$, d_xy${\mathrm{d}}_{\mathit{xy}}$, d_x²−y²+is${\mathrm{d}}_{x^2-y^2}+\mathrm{is}$ and d_xy+is${\mathrm{d}}_{\mathit{xy}}+\mathrm{is}$ symmetries for the pair potential. Also we explore the s₊₋${\mathrm{s}}_{+-}$ and s₊₊${\mathrm{s}}_{++}$ symmetries describing the behavior of the ferropnictides superconductors. We found that for d_xy${\mathrm{d}}_{\mathit{xy}}$ symmetry there is not a zero bias conductance peak and for d+is$\mathrm{d}+\mathrm{is}$ symmetries there is a displacement of the transport properties. From shot noise and current, the Fano factor is calculated and we found that it takes values of effective charge between e and 2e  , this is explained by the diffraction of quasiparticles in the contact. For the s₊₋${\mathrm{s}}_{+-}$ and s₊₊${\mathrm{s}}_{++}$ symmetries the results show that the electrical current and the shot noise depend on the mixing coefficient, furthermore, the effective electric charge can take values between 0 and 2e, in contrast with the results obtained for s wave superconductors.     

On m-accretive Schrödinger-type operators with singular potentials on Riemannian manifolds

We consider a Schrödinger-type differential expression _HV=∇^∗∇+V$H_V={\nabla }^{\ast }\nabla +V$, where ∇$\nabla$ is a Hermitian connection on a Hermitian vector bundle E$E$ over a complete Riemannian manifold (M,g)$(M,g)$ with metric g$g$ and positive smooth measure dμ$d\mu$, and V$V$ is a locally integrable section of the bundle of endomorphisms of E$E$. We give a sufficient condition for m$m$-accretivity of a realization of _HV$H_V$ in L²(E)$L^2\left(E\right)$.     

Minimal hypersurfaces in a nearly Kaehler 6-sphere

In this paper we show that for a compact minimal hypersurface M$M$ of constant scalar curvature in the unit sphere S⁶$S^6$ with the shape operator A$A$ satisfying ‖A‖²>5${\Vert A\Vert }^2>5$, there exists an eigenvalue λ>10$\lambda >10$ of the Laplace operator of the hypersurface M$M$ such that ‖A‖²=λ−5${\Vert A\Vert }^2=\lambda -5$. This gives the next discrete value of ‖A‖²${\Vert A\Vert }^2$ greater than 0 and 5.     

Pre-edge features in X-ray absorption structure of Mn in GaMnN,GaMnAs and GeMn

_Ga1-xMnxN${\mathrm{Ga}}_{1-x}{\mathrm{Mn}}_x\mathrm{N}$ samples with a wide range of concentrations, from x=0.003$x=0.003$ to 0.057, were grown by molecular beam epitaxy. X-ray diffraction and the simulation of the extended X-ray absorption fine structure (EXAFS) confirmed the wurtzite structure of the samples, without any secondary phase, and the location of Mn in the gallium sublattice of GaN. The valence state of Mn was studied using the X-ray absorption near-edge structure (XANES) at the K-edge of Mn. The shape of the measured XANES spectra does not depend on the Mn concentration: that implies the same valence state and local atomic structure around the Mn atom in all samples. A calculation of the electronic band structure of GaMnN, GaMnAs, GeMn and the XANES spectra of Mn in GaMnN was performed using the linearized augmented plane wave (LAPW) method. The calculated spectra fit well our experimental data. In particular, the comparison demonstrates that a peak in the pre-edge structure is directly related to the 3+$3+$ valence state of Mn. This was confirmed experimentally by measurements of the Mn K-edge in GaMn²⁺As${\mathrm{GaMn}}^{2+}\mathrm{As}$ and ZnMn²⁺Te${\mathrm{ZnMn}}^{2+}\mathrm{Te}$. An application of proposed interpretation for GeMn is discussed.     

Entanglement entropy and variational methods: Interacting scalar fields

We develop a variational approximation to the entanglement entropy for scalar ?⁴${?}^4$ theory in 1+1$1+1$, 2+1$2+1$, and 3+1$3+1$ dimensions, and then examine the entanglement entropy as a function of the coupling. We find that in 1+1$1+1$ and 2+1$2+1$ dimensions, the entanglement entropy of ?⁴${?}^4$ theory as a function of coupling is monotonically decreasing and convex. While ?⁴${?}^4$ theory with positive bare coupling in 3+1$3+1$ dimensions is thought to lead to a trivial free theory, we analyze a version of ?⁴${?}^4$ with infinitesimal negative bare coupling, an asymptotically free theory known as precarious  ?⁴${?}^4$ theory, and explore the monotonicity and convexity of its entanglement entropy as a function of coupling. Within the variational approximation, the stability of precarious ?⁴${?}^4$ theory is related to the sign of the first and second derivatives of the entanglement entropy with respect to the coupling.     

Surface and bulk properties of ballistic deposition models with bond breaking

We introduce a new class of growth models, with a surface restructuring mechanism in which impinging particles may dislodge suspended particles, previously aggregated on the same column in the deposit. The flux of these particles is controlled through a probability p$p$. These systems present a crossover, for small values of p$p$, from random to correlated (KPZ) growth of surface roughness, which is studied through scaling arguments and Monte Carlo simulations on one- and two-dimensional substrates. We show that the crossover characteristic time _t×$t_{\times }$ scales with p$p$ according to _t×∼p^−y$t_{\times }\sim p^{-y}$ with y=(n+1)$y=(n+1)$ and that the interface width at saturation _Wsat$W_{sat}$ scales as _Wsat∼p^−δ$W_{sat}\sim p^{-\delta }$ with δ=(n+1)/2$\delta =(n+1)/2$, where n$n$ is either the maximal number of broken bonds or of dislodged suspended particles. This result shows that the sets of exponents y=1$y=1$ and δ=1/2$\delta =1/2$ or y=2$y=2$ and δ=1$\delta =1$ found in all previous works focusing on systems with this same type of crossover are not universal. Using scaling arguments, we show that the bulk porosity P$P$ of the deposits scales as P∼p^y−δ$P\sim p^{y-\delta }$ for small values of p$p$. This general scaling relation is confirmed by our numerical simulations and explains previous results present in literature.     

Real hypersurfaces in complex two-plane Grassmannians with commuting Ricci tensor

In this paper, first we introduce the full expression for the Ricci tensor of a real hypersurface M$M$ in complex two-plane Grassmannians _G2(C^m+2)$G_2\left({\mathbb{C}}^{m+2}\right)$ from the equation of Gauss. Next we prove that a Hopf hypersurface in complex two-plane Grassmannians _G2(C^m+2)$G_2\left({\mathbb{C}}^{m+2}\right)$ with commuting Ricci tensor is locally congruent to a tube of radius r$r$ over a totally geodesic _G2(C^m+1)$G_2\left({\mathbb{C}}^{m+1}\right)$. Finally it can be verified that there do not exist any Hopf Einstein hypersurfaces in _G2(C^m+2)$G_2\left({\mathbb{C}}^{m+2}\right)$.