30,866 research outputs found

    Temperature dependence of the phonon entropy of vanadium

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    The phonon density-of-states (DOS) of elemental vanadium was measured at elevated temperatures by inelastic neutron scattering. The phonon softening predicted by thermal expansion against the bulk modulus is much larger than the measured shifts in phonon energies. We conclude that the phonon anharmonicities associated with thermal expansion are largely canceled by effects from phonon-phonon scattering. Prior measurements of the heat capacity and calculations of the electronic entropy of vanadium are assessed, and consistency requires an explicit temperature dependence of the phonon DOS. Using data from the literature, similar results are found for chromium, niobium, titanium, and zirconium

    Are there any good digraph width measures?

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    Several different measures for digraph width have appeared in the last few years. However, none of them shares all the "nice" properties of treewidth: First, being \emph{algorithmically useful} i.e. admitting polynomial-time algorithms for all \MS1-definable problems on digraphs of bounded width. And, second, having nice \emph{structural properties} i.e. being monotone under taking subdigraphs and some form of arc contractions. As for the former, (undirected) \MS1 seems to be the least common denominator of all reasonably expressive logical languages on digraphs that can speak about the edge/arc relation on the vertex set.The latter property is a necessary condition for a width measure to be characterizable by some version of the cops-and-robber game characterizing the ordinary treewidth. Our main result is that \emph{any reasonable} algorithmically useful and structurally nice digraph measure cannot be substantially different from the treewidth of the underlying undirected graph. Moreover, we introduce \emph{directed topological minors} and argue that they are the weakest useful notion of minors for digraphs

    High-Redshift Superclustering of QSO Absorption Line Systems on 100 Mpc Scales

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    We have analyzed the clustering of C IV absorption line systems in an extensive new catalog of heavy element QSO absorbers. The catalog permits exploration of clustering over a large range in both scale (from about 1 to over 300 Mpc) and redshift (z from 1.2 to 4.5). We find significant evidence (5.0 sigma) that C IV absorbers are clustered on comoving scales of 100 Mpc and less --- similar to the size of voids and walls found in galaxy redshift surveys of the local universe --- with a mean correlation function ξ=0.42±0.10\xi = 0.42 \pm 0.10 over these scales. We find, on these scales, that the mean correlation function at low (z=1.7), medium (z=2.4), and high redshift (z=3.0) is ξ=0.40±0.17\xi=0.40 \pm 0.17, 0.32±0.140.32 \pm 0.14, and 0.72±0.250.72 \pm 0.25, respectively. Thus, the superclustering is present even at high redshift; furthermore, it does not appear that the superclustering scale, in comoving coordinates, has changed significantly since then. We find 7 QSOs with rich groups of absorbers (potential superclusters) that account for a significant portion of the clustering signal, with 2 at redshift z2.8z\sim 2.8. We find that the superclustering is just as evident if we take q0=0.1q_0=0.1 instead of 0.5; however, the inferred scale of clustering is then 240 Mpc , which is larger than the largest scales of clustering known at present. This discrepancy may be indicative of a larger value of q0q_0, and hence Ω0\Omega_0. The evolution of the correlation function on 50 Mpc scales is consistent with that expected in cosmologies with density parameter ranging from Ω0=\Omega_0 = 0.1 to 1. Finally, we find no evidence for clustering on scales greater than 100 Mpc (q0=0.5q_0=0.5) or 240 Mpc (q0=0.1q_0=0.1).Comment: 16 LaTeX pages with 3 encapsulated Postscript figures included, uses AASTeX (v. 4.0) available at ftp://ftp.aas.org/pubs/ , to appear in The Astrophysical Journal Letter

    Synchronizing Sequencing Software to a Live Drummer

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    Copyright 2013 Massachusetts Institute of Technology. MIT allows authors to archive published versions of their articles after an embargo period. The article is available at

    A review of modular strategies and architecture within manufacturing operations

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    This paper reviews existing modularity and modularization literature within manufacturing operations. Its purpose is to examine the tools, techniques, and concepts relating to modular production, to draw together key issues currently dominating the literature, to assess managerial implications associated with the emerging modular paradigm, and to present an agenda for future research directions. The review is based on journal papers included in the ABI/Inform electronic database and other noteworthy research published as part of significant research programmes. The research methodology concerns reviewing existing literature to identify key modular concepts, to determine modular developments, and to present a review of significant contributions to the field. The findings indicate that the modular paradigm is being adopted in a number of manufacturing organizations. As a result a range of conceptual tools, techniques, and frameworks has emerged and the field of modular enquiry is in the process of codifying the modular lexicon and developing appropriate modular strategies commensurate with the needs of manufacturers. Modular strategies and modular architecture were identified as two key issues currently dominating the modular landscape. Based on this review, the present authors suggest that future research areas need to focus on the development and subsequent standardization of interface protocols, cross-brand module use, supply chain power, transparency, and trust. This is the first review of the modular landscape and as such provides insights into, first, the development of modularization and, second, issues relating to designing modular products and modular supply chains

    Experimentally Constrained Molecular Relaxation: The case of hydrogenated amorphous silicon

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    We have extended our experimentally constrained molecular relaxation technique (P. Biswas {\it et al}, Phys. Rev. B {\bf 71} 54204 (2005)) to hydrogenated amorphous silicon: a 540-atom model with 7.4 % hydrogen and a 611-atom model with 22 % hydrogen were constructed. Starting from a random configuration, using physically relevant constraints, {\it ab initio} interactions and the experimental static structure factor, we construct realistic models of hydrogenated amorphous silicon. Our models confirm the presence of a high frequency localized band in the vibrational density of states due to Si-H vibration that has been observed in a recent vibrational transient grating measurements on plasma enhanced chemical vapor deposited films of hydrogenated amorphous silicon.Comment: 13 pages, 4 figure

    On the Monadic Second-Order Transduction Hierarchy

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    We compare classes of finite relational structures via monadic second-order transductions. More precisely, we study the preorder where we set C \subseteq K if, and only if, there exists a transduction {\tau} such that C\subseteq{\tau}(K). If we only consider classes of incidence structures we can completely describe the resulting hierarchy. It is linear of order type {\omega}+3. Each level can be characterised in terms of a suitable variant of tree-width. Canonical representatives of the various levels are: the class of all trees of height n, for each n \in N, of all paths, of all trees, and of all grids
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