333 research outputs found

    Harnessing heterogeneous nucleation to control tin orientations in electronic interconnections

    Get PDF
    While many aspects of electronics manufacturing are controlled with great precision, the nucleation of tin in solder joints is currently left to chance. This leads to a widely varying melt undercooling and different crystal orientations in each joint which results in a different resistance to electromigration, thermomechanical fatigue and other failure modes in each joint. Here we identify a family of nucleants for tin, prove their effectiveness using a novel droplet solidification technique, and demonstrate an approach to incorporate the nucleants into solder joints to control the orientation of the tin nucleation event. With this approach, it is possible to change tin nucleation from a stochastic to a deterministic process, and to generate single crystal joints with their c-axis orientation tailored to best combat a selected failure mode

    Existence and Stability of Symmetric Periodic Simultaneous Binary Collision Orbits in the Planar Pairwise Symmetric Four-Body Problem

    Full text link
    We extend our previous analytic existence of a symmetric periodic simultaneous binary collision orbit in a regularized fully symmetric equal mass four-body problem to the analytic existence of a symmetric periodic simultaneous binary collision orbit in a regularized planar pairwise symmetric equal mass four-body problem. We then use a continuation method to numerically find symmetric periodic simultaneous binary collision orbits in a regularized planar pairwise symmetric 1, m, 1, m four-body problem for mm between 0 and 1. Numerical estimates of the the characteristic multipliers show that these periodic orbits are linearly stability when 0.54m10.54\leq m\leq 1, and are linearly unstable when 0<m0.530<m\leq0.53.Comment: 6 figure

    Products of Vitamin D3 or 7-Dehydrocholesterol Metabolism by Cytochrome P450scc Show Anti-Leukemia Effects, Having Low or Absent Calcemic Activity

    Get PDF
    BACKGROUND. Cytochrome P450scc metabolizes vitamin D3 to 20-hydroxyvitamin D3 (20(OH)D3) and 20,23(OH)2D3, as well as 1-hydroxyvitamin D3 to 1a,20-dihydroxyvitamin D3 (1,20(OH)2D3). It also cleaves the side chain of 7-dehydrocholesterol producing 7-dehydropregnenolone (7DHP), which can be transformed to 20(OH)7DHP. UVB induces transformation of the steroidal 5,7-dienes to pregnacalciferol (pD) and a lumisterol-like compounds (pL). METHODS AND FINDINGS. To define the biological significance of these P450scc-initiated pathways, we tested the effects of their 5,7-diene precursors and secosteroidal products on leukemia cell differentiation and proliferation in comparison to 1a,25-dihydroxyvitamin D3 (1,25(OH)2D3). These secosteroids inhibited proliferation and induced erythroid differentiation of K562 human chronic myeloid and MEL mouse leukemia cells with 20(OH)D3 and 20,23(OH)2D3 being either equipotent or slightly less potent than 1,25(OH)2D3, while 1,20(OH)2D3, pD and pL compounds were slightly or moderately less potent. The compounds also inhibited proliferation and induced monocytic differentiation of HL-60 promyelocytic and U937 promonocytic human leukemia cells. Among them 1,25(OH)2D3 was the most potent, 20(OH)D3, 20,23(OH)2D3 and 1,20(OH)2D3 were less active, and pD and pL compounds were the least potent. Since it had been previously proven that secosteroids without the side chain (pD) have no effect on systemic calcium levels we performed additional testing in rats and found that 20(OH)D3 had no calcemic activity at concentration as high as 1 µg/kg, whereas, 1,20(OH)2D3 was slightly to moderately calcemic and 1,25(OH)2D3 had strong calcemic activity. CONCLUSIONS. We identified novel secosteroids that are excellent candidates for anti-leukemia therapy with 20(OH)D3 deserving special attention because of its relatively high potency and lack of calcemic activity.National Institutes of Health (R01A052190

    Is a community still a community? Reviewing definitions of key terms in community ecology

    Get PDF
    Community ecology is an inherently complicated field, confounded by the conflicting use of fundamental terms. Nearly two decades ago, Fauth etal. (1996) demonstrated that imprecise language led to the virtual synonymy of important terms and so attempted to clearly define four keywords in community ecology; community, assemblage, guild, and ensemble. We revisit Fauth etal.\u27s conclusion and discuss how the use of these terms has changed over time since their review. An updated analysis of term definition from a selection of popular ecological textbooks suggests that definitions have drifted away from those encountered pre-1996, and slightly disagreed with results from a survey of 100 ecology professionals (comprising of academic professors, nonacademic PhDs, graduate and undergraduate biology students). Results suggest that confusion about these terms is still widespread in ecology. We conclude with clear suggestions for definitions of each term to be adopted hereafter to provide greater cohesion among research groups

    Cluster density functional theory for lattice models based on the theory of Mobius functions

    Full text link
    Rosenfeld's fundamental measure theory for lattice models is given a rigorous formulation in terms of the theory of Mobius functions of partially ordered sets. The free-energy density functional is expressed as an expansion in a finite set of lattice clusters. This set is endowed a partial order, so that the coefficients of the cluster expansion are connected to its Mobius function. Because of this, it is rigorously proven that a unique such expansion exists for any lattice model. The low-density analysis of the free-energy functional motivates a redefinition of the basic clusters (zero-dimensional cavities) which guarantees a correct zero-density limit of the pair and triplet direct correlation functions. This new definition extends Rosenfeld's theory to lattice model with any kind of short-range interaction (repulsive or attractive, hard or soft, one- or multi-component...). Finally, a proof is given that these functionals have a consistent dimensional reduction, i.e. the functional for dimension d' can be obtained from that for dimension d (d'<d) if the latter is evaluated at a density profile confined to a d'-dimensional subset.Comment: 21 pages, 2 figures, uses iopart.cls, as well as diagrams.sty (included

    Influence of bismuth on the solidification of Sn-0.7Cu-0.05Ni-xBi/Cu joints

    Get PDF
    The improvement of solder joint mechanical performance due to bismuth additions is of ongoing interest. This paper investigates the influence of 0–14 wt% Bi on microstructure formation in Sn-0.7 wt%Cu-0.05 wt%Ni-xBi solder balls on Cu substrates. It is shown that Bi additions reduce the Ni content of (Cu,Ni)6Sn5, increase the size of primary (Cu,Ni)6Sn5 rods and reduce the thickness of the Cu6Sn5 reaction layer, although these effects are subtle until the Bi content reaches ∼5 wt%Bi and Bi additions of ≤5 wt% did not significantly affect the positive effects of Ni. Higher Bi additions (≥8 wt% Bi) caused a transition of the tin growth texture from columnar grains with a fibre texture towards a single grain with subgrains. Bi additions increased the non-equilibrium freezing range and caused a nonequilibrium ternary eutectic reaction in joints containing ≥2 wt% Bi. Bi contents less than 2 wt% are required to prevent (Bi) phase formation during solidification

    Типовая учебная программа для высших учебных заведений по специальности 1-21 01 01 Теология

    Get PDF
    Effects of Bi additions to Ag-containing lead-free solders have been the focus of a considerable amount of past investigation. However, the influence of Bi on Sn-Cu-Ni solders has not been studied extensively. In the present study, we explore the influence of Bi on microstructure formation of Sn-0.7Cu-0.05Ni/Cu solder joints both in the bulk and at the interface. It is shown that (i) Sn-0.7Cu-0.05Ni solidifies to produce a markedly different grain structure to Ag-containing lead-free alloys, with 5-8 independent βSn grains in each joint; (ii) Bi additions to Sn-0.7Cu-0.05Ni maintain this distinct βSn grain structure and had no discernible effect on the (Cu,Ni)6Sn5 interfacial intermetallic layers or primary intermetallic crystals

    Safety benefits of stability control systems for tractor- semitrailers

    Full text link
    This study was conducted by the University of Michigan Transportation Research Institute (UMTRI) under a Cooperative Agreement between NHTSA and Meritor WABCO to examine the performance of electronic stability control (ESC) systems, and roll stability control (RSC) systems for heavy-truck tractor-semitrailers. The study is based on the analysis of independent crash datasets using engineering and statistical techniques to estimate the probable safety benefits of stability control technologies for 5-axle tractor-semitrailer vehicles. The conventional approach for assessing the safety benefits of vehicle technologies is to analyze crash datasets containing data on the safety performance of vehicles equipped with the technology of interest. Because the deployment of the stability technologies for large trucks is in its infancy, national crash databases do not yet have a sufficient amount of factual data that can be directly linked to the performance of the technology. Therefore a novel method of examining the potential benefits of these systems was used. Crash scenarios that could likely benefit from the technologies were selected from national crash databases and the probable effectiveness of each technology was estimated. The analysis in this study did not have the advantage of examining representative crash datasets that contain identifiable data from vehicles equipped with the technology. Therefore, the analysis was based on probable outcome estimates derived from hardware-in-the-loop simulation, field test experience, expert panel assessment, and fleet crash data and these methods were used to estimate the safety benefits from the national crash data population.National Highway Traffic Safety Administration, Office of Applied Vehicle Safety Researchhttp://deepblue.lib.umich.edu/bitstream/2027.42/64283/1/102397.pd

    Density functional formalism in the canonical ensemble

    Full text link
    Density functional theory, when applied to systems with T0T\neq 0, is based on the grand canonical extension of the Hohenberg-Kohn-Sham theorem due to Mermin (HKSM theorem). While a straightforward canonical ensemble generalization fails, work in nanopore systems could certainly benefit from such extension. We show that, if the asymptotic behaviour of the canonical distribution functions is taken into account, the HKSM theorem can be extended to the canonical ensemble. We generate NN-modified correlation and distribution functions hierarchies and prove that, if they are employed, either a modified external field or the density profiles can be indistinctly used as independent variables. We also write down the NN% -modified free energy functional and prove that its minimum is reached when the equilibrium values of the new hierarchy are used. This completes the extension of the HKSM theorem.Comment: revtex, to be submitted to Phys. Rev. Let
    corecore