The spin 1/2 Heisenberg star with frustration II: The influence of the embedding medium

We investigate the spin 1/2 Heisenberg star introduced in J. Richter and A. Voigt, J. Phys. A: Math. Gen. {\bf 27}, 1139 (1994). The model is defined by $H=J_1 \sum_{i=1}^{N}{{\bf s}_0{\bf s}_i} + J_2 H_{R}\{{\bf s}_i\}$ ; $J_1,J_2 \ge 0$ , $i=1,...,N$. In extension to the Ref. we consider a more general $H_{R}\{{\bf s}_i\}$ describing the properties of the spins surrounding the central spin ${\bf s}_0$. The Heisenberg star may be considered as an essential structure element of a lattice with frustration (namely a spin embedded in a magnetic matrix $H_R$) or, alternatively, as a magnetic system $H_R$ with a perturbation by an extra spin. We present some general features of the eigenvalues, the eigenfunctions as well as the spin correlation $\langle {\bf s}_0{\bf s}_i \rangle$ of the model. For $H_R$ being a linear chain, a square lattice or a Lieb-Mattis type system we present the ground state properties of the model in dependence on the frustration parameter $\alpha=J_2/J_1$. Furthermore the thermodynamic properties are calculated for $H_R$ being a Lieb--Mattis antiferromagnet.Comment: 16 pages, uuencoded compressed postscript file, accepted to J. Phys. A: Math. Ge

High-Order Coupled Cluster Calculations Via Parallel Processing: An Illustration For CaV4_4O9_9

The coupled cluster method (CCM) is a method of quantum many-body theory that may provide accurate results for the ground-state properties of lattice quantum spin systems even in the presence of strong frustration and for lattices of arbitrary spatial dimensionality. Here we present a significant extension of the method by introducing a new approach that allows an efficient parallelization of computer codes that carry out ``high-order'' CCM calculations. We find that we are able to extend such CCM calculations by an order of magnitude higher than ever before utilized in a high-order CCM calculation for an antiferromagnet. Furthermore, we use only a relatively modest number of processors, namely, eight. Such very high-order CCM calculations are possible {\it only} by using such a parallelized approach. An illustration of the new approach is presented for the ground-state properties of a highly frustrated two-dimensional magnetic material, CaV$_4$O$_9$. Our best results for the ground-state energy and sublattice magnetization for the pure nearest-neighbor model are given by $E_g/N=-0.5534$ and $M=0.19$, respectively, and we predict that there is no N\'eel ordering in the region $0.2 \le J_2/J_1 \le 0.7$. These results are shown to be in excellent agreement with the best results of other approximate methods.Comment: 4 page

Explorer Satellite Electronics

A discussion is presented of the design restrictions and the philosophy which enabled the Explorer satellites to be first during the IGY to reveal the presence of a belt of intense cosmic radiation encircling the earth's equator. In addition, an indication of the amount and momentum of cosmic dust in the solar system was obtained from the Explorers. Methods used to obtain reliability in the transducing and communications system are described, together with interpretations of space-environment information as deduced from the narrow-band telemetry

Interfaces Within Graphene Nanoribbons

We study the conductance through two types of graphene nanostructures: nanoribbon junctions in which the width changes from wide to narrow, and curved nanoribbons. In the wide-narrow structures, substantial reflection occurs from the wide-narrow interface, in contrast to the behavior of the much studied electron gas waveguides. In the curved nanoribbons, the conductance is very sensitive to details such as whether regions of a semiconducting armchair nanoribbon are included in the curved structure -- such regions strongly suppress the conductance. Surprisingly, this suppression is not due to the band gap of the semiconducting nanoribbon, but is linked to the valley degree of freedom. Though we study these effects in the simplest contexts, they can be expected to occur for more complicated structures, and we show results for rings as well. We conclude that experience from electron gas waveguides does not carry over to graphene nanostructures. The interior interfaces causing extra scattering result from the extra effective degrees of freedom of the graphene structure, namely the valley and sublattice pseudospins.Comment: 19 pages, published version, several references added, small changes to conclusion

Linear independence of localized magnon states

At the magnetic saturation field, certain frustrated lattices have a class of states known as "localized multi-magnon states" as exact ground states. The number of these states scales exponentially with the number $N$ of spins and hence they have a finite entropy also in the thermodynamic limit $N\to \infty$ provided they are sufficiently linearly independent. In this article we present rigorous results concerning the linear dependence or independence of localized magnon states and investigate special examples. For large classes of spin lattices including what we called the orthogonal type and the isolated type as well as the kagom\'{e}, the checkerboard and the star lattice we have proven linear independence of all localized multi-magnon states. On the other hand the pyrochlore lattice provides an example of a spin lattice having localized multi-magnon states with considerable linear dependence.Comment: 23 pages, 6 figure

The structure and possible origins of stacking faults in gamma-yttrium disilicate

Parallel stacking faults on (010) planes are frequently observed in hot-pressed Y2Si2O7. A combination of conventional dark-field imaging and high-resolution transmission electron microscopy was used to investigate the structure of these faults and it was found that they consist of the repeat of one layer of the two layer γ-Y2Si2O7 structure with an associated in-plane rigid body displacement. The resulting structure was confirmed by image simulation of high-resolution images from two perpendicular projections. A model for the formation of the stacking faults is proposed as a consequence of a transformation from β-Y2Si2O7 to γ-Y2Si2O7 in the hot pressing