High magnetic field properties and ESR of the compounds

compounds have a layered structure made of alternating Ni-O and Li-O slabs. An amount z of extra divalent Ni ions is always present in the Li-O layers. We show, using high field magnetisation, static and dynamic susceptibility and high frequency ESR, that the magnetic properties are driven by the z parameter. The compounds can be described as ferromagnetic Ni-O layers, bridged by clusters possessing a net ferromagnetic moment. Received: 24 July 1998 / Revised and Accepted: 23 September 1998     

Cohomology of Real Diagonal Subspace Arrangements via Resolutions

We express the cohomology of the complement of a real subspace arrangement of diagonal linear subspaces in terms of the Betti numbers of a minimal free resolution. This leads to formulas for the cohomology in some cases, and also to a cohomology vanishing theorem valid for all arrangements.     

Phase separation effects in charge-ordered Pr<Subscript>0.5</Subscript>Ca<Subscript>0.5</Subscript>MnO<Subscript>3</Subscript> thin film

Compressed Pr_0.5Ca_0.5MnO₃ films (250 nm) deposited on LaAlO₃ have been studied by Electron Spin Resonance technique under high frequency and high magnetic field. We show evidences for the presence of a ferromagnetic phase (FM) embedded in the charge-order phase (CO), in form of thin layers which size depends on the strength and orientation of the magnetic field (parallel or perpendicular to the substrate plane). This FM phase presents an easy plane magnetic anisotropy with an anisotropy constant 100 times bigger than typical bulk values. When the magnetic field is applied perpendicular to the substrate plane, the FM phase is strongly coupled to the CO phase whereas for the parallel orientation it keeps an independent ferromagnetic resonance even when the CO phase becomes antiferromagnetic.     

Globally Optimized Spherical Point Arrangements: Model Variants and Illustrative Results

The well-balanced distribution of points over the surface of a sphere is of significant interest in various fields of science. The quality of point configurations is typically expressed by criterion functions that have many local optima. A general global optimization framework is suggested to solve such problems. To illustrate the viability of this approach, the model development and solver system LGO is applied to four different model versions. Numerical results – including the visual representation of criterion functions in these models – are presented. The global optimization approach can be tailored to specific problem settings, and it is also applicable to a large variety of other model forms.     

The Deligne complex for the four-strand braid group

This paper concerns the homotopy type of hyperplane arrangements associated to infinite Coxeter groups acting as reflection groups on . A long-standing conjecture states that the complement of such an arrangement should be aspherical. Some partial results on this conjecture were previously obtained by the author and M. Davis. In this paper, we extend those results to another class of Coxeter groups. The key technical result is that the spherical Deligne complex for the 4-strand braid group is CAT(1).

     

Some improvements for two-sided bounds on the inverse of diagonally dominant tridiagonal matrices

In this paper, we obtain lower and upper bounds for the entries of the inverses of diagonally dominant tridiagonal matrices. First of all we derive the bounds for off-diagonal elements of the inverse as a function of the diagonal ones, then we improve the two-sided bounds for the diagonal entries obtaining sharper lower and upper bounds for all the elements of the inverse.     

“神龙—Ⅰ”直线感应加速器束流输运系统设计

系统分析了强流相对论电子束在输运过程中影响束流品质的几种因素,针对束流不同能区凸现的主要矛盾,采取对应性措施以抑制空间电荷效应,束包络振荡和束心横向运动,所有措施归结到束流输运系统设计上表现为合适的束输运半径和匹配磁场的选取,提出了束流输运磁场配置的一般策略,初步设计了“神龙－Ⅰ”直线感应加速器束流输运系统的总体布局。     

Macroscopic and local magnetic moments in Si-doped CuGeO 3 as determined by neutron and μSR studies

The temperature-concentration phase diagram of the Si-doped spin-Peierls compound CuGeO₃ is investigated by means of neutron scattering and muon spin rotation spectroscopy in order to determine the microscopic distribution of the magnetic and lattice dimerised regions as a function of doping. The analysis of the zero-field muon spectra has confirmed the spatial inhomogeneity of the staggered magnetisation that characterises the antiferromagnetic superlattice peaks observed with neutrons. In addition, the variation of the macroscopic order parameter with doping can be understood by considering the evolution of the local magnetic moment as well as of the various regions contributing to the muon signal. Received 6 September 2000 and Received in final form 29 January 2001     

Crystal and magnetic structures of the oxyphosphates MFePO 5 (M = Fe, Co, Ni, Cu). Analysis of the magnetic ground state in terms of superexchange interactions

We have studied in detail the crystal and magnetic structures of the oxyphosphates MFePO₅ (M: divalent transition metal) using neutron powder diffraction as a function of temperature. All of them are isomorphic to the mixed valence compound α-Fe₂PO₅ with space-group Pnma. No disorder exists between the two metallic sites. The M²⁺O₆ octahedra share edges between them and faces with Fe³⁺O₆ octahedra building zigzag chains running parallel to the b-axis that are connected by PO₄ tetrahedra. The topology of this structure gives rise to a complex pattern of super-exchange interactions responsible of the observed antiferromagnetic order. The magnetic structures are all collinear with the spin directed along the b-axis except for M = Co. The experimental magnetic moments of Cu⁺² and Ni²⁺ correspond to the expected ionic value, on the contrary the magnetic moment of Fe³⁺ is reduced, probably due to covalence effects, and that of Co²⁺ is greater than the spin-only value indicating a non negligible orbital contribution. Using numerical calculations we have established a magnetic phase diagram adapted for this type of crystal structure and determined the constraints to be satisfied by the values of the exchange interactions in order to obtain the observed magnetic structure as the ground state. Received 15 December 2000 and Received in final form 25 June 2001     

Magnetic structure and anisotropy of YFe 6 Ga 6 and HoFe 6 Ga 6

The magnetic structure of RFe₆Ga₆ intermetallic compounds with R = Y, Ho have been determined by neutron powder diffraction, ⁵⁷Fe M?ssbauer spectroscopy, AC susceptibility, TGA (Thermo-Gravimetric Analysis) and magnetization measurements. Both compounds crystallize in the tetragonal ThMn₁₂ structure (space group I4/mmm) with the magnetic structure of YFe₆Ga₆ consisting of a simple ferromagnetic alignment of Fe moments in the basal plane with a Curie temperature of 475(5) K. Gallium atoms are found to fully occupy the 8i site, with Fe and Ga atoms equally distributed over the 8j site, whilst Fe atoms fully occupy the 8f site. The average Fe moments are 1.68(10) and 1.46(10) at 15 and 293 K, respectively. The average room temperature Fe magnetic moments determined by neutron diffraction are in overall agreement with the average Fe moment deduced from M?ssbauer spectroscopy and bulk magnetization measurements on this compound. The magnetic anisotropy of the compound HoFe₆Ga₆ is also planar in the temperature range 6-290 K, with Ho magnetic moments of 9.28(20) and 2.50(20) at 6 K and 290 K, respectively, coupled anti-ferromagnetically to the Fe sublattice and a Curie temperature of 460(10) K. The magneto-crystalline anisotropies of both compounds are comparable at low temperatures. Received 8 March 2001 and Received in final form 18 June 2001