The development of iHARP: a multiple instruction issue processor chip

This material is presented to ensure timely dissemination of scholarly and technical work. Copyright and all rights therein are retained by authors or by other copyright holders. All persons copying this information are expected to adhere to the terms and constraints invoked by each author's copyright. In most cases, these works may not be reposted without the explicit permission of the copyright holder.---- Copyright IEEE. Personal use of this material is permitted. However, permission to reprint/republish this material for advertising or promotional purposes or for creating new collective works for resale or redistribution to servers or lists, or to reuse any copyrighted component of this work in other works must be obtained from the IEEE.During the last decade RISC ideas on processor architecture have become widely accepted. RISC architectures achieve significant performance advantages over CISC architectures by striving to execute one instruction per cycle. However, a traditional RISC architemre can never execute more than one instruction per cycle. Achieving further performance improvements beyond RISC depends on developing processors which fetch and execute more than one operation in each processor cycle.Final Accepted Versio

Far-infrared vibrational properties of high-pressure-high-temperature C60 polymers and the C60 dimer

We report high-resolution far-infrared transmission measurements of the 2 + 2 cycloaddition C-60 dimer and two-dimensional rhombohedral and one-dimensional orthorhombic high-pressure high-temperature C60 polymers. In the spectral region investigated(20-650 cm(-1)), we see no low-energy interball modes, but symmetry breaking of the linked C-60 balls is evident in the complex spectrum of intramolecular modes. Experimental features suggest large splittings or frequency shifts of some IhC60-derived modes that are activated by symmetry reduction, implying that the balls are strongly distorted in these structures. We have calculated the vibrations of all three systems by first-principles quantum molecular dynamics and use them to assign the predominant IhC60 symmetries of observed modes. Pur calculations show unprecedentedly large downshifts of T-1u(2)-derived modes and extremely large splittings of other modes, both of which are consistent with the experimental spectra. For the rhombohedral and orthorhombic polymers, the T-1u(2)-derived mode that is polarized along the bonding direction is calculated to downshift below any T-1u(1)-derived modes. We also identify a previously unassigned feature near 610 cm(-1) in all three systems as a widely split or shifted mode derived from various silent IhC60 vibrations, confirming a strong perturbation model for these linked fullerene structures

A Small Satellite as an Attached Payload on ISS—The Merger of “Small” and “Very Large”

This paper describes the use of the Floating Potential Probe (FPP) as an “Attached Payload” on ISS. Background and motivation for building the FPP and well as detailed descriptions of its subsystems are described in another paper published in these proceedings (ref # SSC01-V-4b). With it’s solar arrays, primary/secondary power system, control/data processor unit, RF command/data link, thermal protection system, and two science instruments, the FPP displays most of the characteristics of a small spacecraft— with the exception of attitude control and propulsion subsystems. The FPP was attached to the top of the P6 truss during one of several Flight 4A EVAs. It uses an RF link to communicate with an antenna (deployed at the same time as the probe) which feeds though the module and into a transmitter/receiver and portable computer inside the habitable volume. Real time data on the ISS potential is displayed on the laptop and downlinked through the ISS server when requested. This paper will provide an overview of the major subsystems, discuss how such small satellites could be made to work within the ISS system, and the possibilities of using small satellites as attached payloads for short term science or technology experiments. We will provide insight into deployment and operational considerations, show examples of the use of such a low cost system, and discuss briefly the data and science impact of this small $1M class probe

Representations and KK-theory of Discrete Groups

Let $\Gamma$ be a discrete group of finite virtual cohomological dimension with certain finiteness conditions of the type satisfied by arithmetic groups. We define a representation ring for $\Gamma$, determined on its elements of finite order, which is of finite type. Then we determine the contribution of this ring to the topological $K$-theory $K^*(B\Gamma)$, obtaining an exact formula for the difference in terms of the cohomology of the centralizers of elements of finite order in $\Gamma$.Comment: 4 page

Localized Tachyons and the Quantum McKay Correspondence

The condensation of closed string tachyons localized at the fixed point of a C^d/\Gamma orbifold can be studied in the framework of renormalization group flow in a gauged linear sigma model. The evolution of the Higgs branch along the flow describes a resolution of singularities via the process of tachyon condensation. The study of the fate of D-branes in this process has lead to a notion of a ``quantum McKay correspondence.'' This is a hypothetical correspondence between fractional branes in an orbifold singularity in the ultraviolet with the Coulomb and Higgs branch branes in the infrared. In this paper we present some nontrivial evidence for this correspondence in the case C^2/Z_n by relating the intersection form of fractional branes to that of ``Higgs branch branes,'' the latter being branes which wrap nontrivial cycles in the resolved space.Comment: 25 pages; harvma

First-Principles Studies of Hydrogenated Si(111)--7×\times7

The relaxed geometries and electronic properties of the hydrogenated phases of the Si(111)-7$\times$7 surface are studied using first-principles molecular dynamics. A monohydride phase, with one H per dangling bond adsorbed on the bare surface is found to be energetically favorable. Another phase where 43 hydrogens saturate the dangling bonds created by the removal of the adatoms from the clean surface is found to be nearly equivalent energetically. Experimental STM and differential reflectance characteristics of the hydrogenated surfaces agree well with the calculated features.Comment: REVTEX manuscript with 3 postscript figures, all included in uu file. Also available at http://www.phy.ohiou.edu/~ulloa/ulloa.htm

Ab initio Calculations of Multilayer Relaxations of Stepped Cu Surfaces

We present trends in the multilayer relaxations of several vicinals of Cu(100) and Cu(111) of varying terrace widths and geometry. The electronic structure calculations are based on density functional theory in the local density approximation with norm-conserving, non-local pseudopotentials in the mixed basis representation. While relaxations continue for several layers, the major effect concentrates near the step and corner atoms. On all surfaces the step atoms contract inwards, in agreement with experimental findings. Additionally, the corner atoms move outwards and the atoms in the adjacent chain undergo large inward relaxation. Correspondingly, the largest contraction (4%) is in the bond length between the step atom and its bulk nearest neighbor (BNN), while that between the corner atom and BNN is somewhat enlarged. The surface atoms also display changes in registry of upto 1.5%. Our results are in general in good agreement with LEED data including the controversial case of Cu(511). Subtle differences are found with results obtained from semi-empirical potentials.Comment: 21 pages and 3 figure

Concentration analysis and cocompactness

Loss of compactness that occurs in may significant PDE settings can be expressed in a well-structured form of profile decomposition for sequences. Profile decompositions are formulated in relation to a triplet $(X,Y,D)$, where $X$ and $Y$ are Banach spaces, $X\hookrightarrow Y$, and $D$ is, typically, a set of surjective isometries on both $X$ and $Y$. A profile decomposition is a representation of a bounded sequence in $X$ as a sum of elementary concentrations of the form $g_kw$, $g_k\in D$, $w\in X$, and a remainder that vanishes in $Y$. A necessary requirement for $Y$ is, therefore, that any sequence in $X$ that develops no $D$-concentrations has a subsequence convergent in the norm of $Y$. An imbedding $X\hookrightarrow Y$ with this property is called $D$-cocompact, a property weaker than, but related to, compactness. We survey known cocompact imbeddings and their role in profile decompositions

k-Essence, superluminal propagation, causality and emergent geometry

The k-essence theories admit in general the superluminal propagation of the perturbations on classical backgrounds. We show that in spite of the superluminal propagation the causal paradoxes do not arise in these theories and in this respect they are not less safe than General Relativity.Comment: 34 pages, 5 figure