81 research outputs found

    Programmable molecular recognition based on the geometry of DNA nanostructures

    Get PDF
    From ligand–receptor binding to DNA hybridization, molecular recognition plays a central role in biology. Over the past several decades, chemists have successfully reproduced the exquisite specificity of biomolecular interactions. However, engineering multiple specific interactions in synthetic systems remains difficult. DNA retains its position as the best medium with which to create orthogonal, isoenergetic interactions, based on the complementarity of Watson–Crick binding. Here we show that DNA can be used to create diverse bonds using an entirely different principle: the geometric arrangement of blunt-end stacking interactions. We show that both binary codes and shape complementarity can serve as a basis for such stacking bonds, and explore their specificity, thermodynamics and binding rules. Orthogonal stacking bonds were used to connect five distinct DNA origami. This work, which demonstrates how a single attractive interaction can be developed to create diverse bonds, may guide strategies for molecular recognition in systems beyond DNA nanostructures

    Self-assembly of two-dimensional DNA origami lattices using cation-controlled surface diffusion

    Get PDF
    DNA origami has proven useful for organizing diverse nanoscale components into patterns with 6 nm resolution. However for many applications, such as nanoelectronics, large-scale organization of origami into periodic lattices is desired. Here, we report the self-assembly of DNA origami rectangles into two-dimensional lattices based on stepwise control of surface diffusion, implemented by changing the concentrations of cations on the surface. Previous studies of DNA–mica binding identified the fractional surface density of divalent cations ñ_(s2) as the parameter which best explains the behaviour of linear DNA on mica. We show that for ñ_(s2) between 0.04 and 0.1, over 90% of DNA rectangles were incorporated into lattices and that, compared with other functions of cation concentration, ñ_(s2) best captures the behaviour of DNA rectangles. This work shows how a physical understanding of DNA–mica binding can be used to guide studies of the higher-order assembly of DNA nanostructures, towards creating large-scale arrays of nanodevices for technology

    The Effects of Climate Change on Seasonal Snowpack and the Hydrology of the Northeastern and Upper Midwest United States

    Get PDF
    Permission to use figures, tables, and brief excerpts from this work in scientific and educational works is hereby granted provided that the source is acknowledged. Any use of material in this work that is determined to be “fair use” under Section 107 of the U.S. Copyright Act or that satisfies the conditions specified in Section 108 of the U.S. Copyright Act (17 USC §108) does not require the AMS’s permission. Republication, systematic reproduction, posting in electronic form, such as on a website or in a searchable database, or other uses of this material, except as exempted by the above statement, requires written permission or a license from the AMS. All AMS journals and monograph publications are registered with the Copyright Clearance Center (http://www.copyright.com). Questions about permission to use materials for which AMS holds the copyright can also be directed to the AMS Permissions Officer at [email protected]. Additional details are provided in the AMS Copyright Policy statement, available on the AMS website (http://www.ametsoc.org/CopyrightInformation).The potential effects of climate change on the snowpack of the northeastern and upper Midwest United States are assessed using statistically downscaled climate projections from an ensemble of 10 climate models and a macroscale hydrological model. Climate simulations for the region indicate warmer-than-normal temperatures and wetter conditions for the snow season (November–April) during the twenty-first century. However, despite projected increases in seasonal precipitation, statistically significant negative trends in snow water equivalent (SWE) are found for the region. Snow cover is likely to migrate northward in the future as a result of warmer-than-present air temperatures, with higher loss rates in northern latitudes and at high elevation. Decreases in future (2041–95) snow cover in early spring will likely affect the timing of maximum spring peak streamflow, with earlier peaks predicted in more than 80% of the 124 basins studied

    Customer acquisition and retention spending: An analytical model and empirical investigation in wireless telecommunications markets

    Get PDF
    Strategic resource allocation in growth markets is always a challenging task. This is especially true when it comes to determining the level of investments and expenditures for customer acquisition and retention in competitive and dynamic market environments. This study develops an analytical model to examine firms’ investments in customer acquisition and retention for a new service; it develops hypotheses drawing on analytical findings and tests them with firm-level operating data of wireless telecommunications markets from 41 countries during 1999–2007. The empirical investigation shows that a firm’s acquisition cost per customer is more sensitive to market position and competition than retention cost per customer. Furthermore, whereas firms leading in market share, on average, do not have a cost advantage over other firms in retaining customers, they have a substantial cost advantage in acquiring customers, and this advantage tends to increase with market penetration. The study results provide guidelines for firms’ strategic resource allocation for customer acquisition and retention in competitive service markets.Department of Management and Marketin

    Behavioral learning game for socio-physical IoT connections

    Get PDF

    The Horizon Run 5 Cosmological Hydrodynamic Simulation: Probing Galaxy Formation from Kilo- to Giga-parsec Scales

    Get PDF
    Horizon Run 5 (HR5) is a cosmological hydrodynamical simulation which captures the properties of the Universe on a Gpc scale while achieving a resolution of 1kpc. Inside the simulation box we zoom-in on a high-resolution cuboid region with a volume of 1049×114×114cMpc3.The sub-grid physics chosen to model galaxy formation includes radiative heating/cooling, UV background, star formation, supernova feedback, chemical evolution tracking the enrichment of oxygen and iron, the growth of supermassive black holes and feedback from active galactic nuclei (AGN) in the form of a dual jet-heating mode. For this simulation we implemented a hybrid MPI-OMP version of RAMSES, specifically targeted for modern many-core many thread parallel architectures. In addition to the traditional simulation snapshots, light-cone data was generated on the fly. For the post-processing, we extended the Friends-of-Friend (FoF) algorithm and developed a new galaxy finder PGalF to analyse the outputs of HR5. The simulation successfully reproduces observations, such as the cosmic star formation history and connectivity of galaxy distribution, We identify cosmological structures at a wide range of scales, from filaments with a length of several cMpc, to voids with a radius of ~100 cMpc. The simulation also indicates that hydrodynamical effects on small scales impact galaxy clustering up to very large scales near and beyond the baryonic acoustic oscillation (BAO) scale. Hence, caution should be taken when using that scale as a cosmic standard ruler: one needs to carefully understand the corresponding biases. The simulation is expected to be an invaluable asset for the interpretation of upcoming deep surveys of the Universe

    Timelike surfaces of constant mean curvature 1 in anti-de Sitter 3-space

    Full text link
    It is shown that timelike surfaces of constant mean curvature 1 in anti-de Sitter 3-space can be constructed from a pair of Lorentz holomorphic and Lorentz antiholomorphic null curves in PSL(2,R) via Bryant type representation formulae. These formulae are used to investigate an explicit one-to-one correspondence, the so-called Lawson correspondence, between timelike surfaces of constant mean curvature 1 in anti-de Sitter 3-space and timelike minimal surfaces in Minkowski 3-space. The hyperbolic Gauss map of timelike surfaces in anti-de Sitter 3-space, which is a close analogue of the classical Gauss map is considered. It is discussed that the hyperbolic Gauss map plays an important role in the study of timelike surfaces of constant mean curvature 1 in anti-de Sitter 3-space. In particular, the relationship between the Lorentz holomorphicity of the hyperbolic Gauss map and timelike surfaces of constant mean curvature 1 in anti-de Sitter 3-space is studied.Comment: 47 pages, 24 figures, references revised, Annals of Global Analysis and Geometr

    Growth kinetics and atomistic mechanisms of native oxidation of ZrSx_xSe2x_{2-x} and MoS2_2 crystals

    Full text link
    A thorough understanding of native oxides is essential for designing semiconductor devices. Here we report a study of the rate and mechanisms of spontaneous oxidation of bulk single crystals of ZrSx_xSe2x_{2-x} alloys and MoS2_2. ZrSx_xSe2x_{2-x} alloys oxidize rapidly, and the oxidation rate increases with Se content. Oxidation of basal surfaces is initiated by favorable O2_2 adsorption and proceeds by a mechanism of Zr-O bond switching, that collapses the van der Waals gaps, and is facilitated by progressive redox transitions of the chalcogen. The rate-limiting process is the formation and out-diffusion of SO2_2. In contrast, MoS2_2 basal surfaces are stable due to unfavorable oxygen adsorption. Our results provide insight and quantitative guidance for designing and processing semiconductor devices based on ZrSx_xSe2x_{2-x} and MoS2_2, and identify the atomistic-scale mechanisms of bonding and phase transformations in layered materials with competing anions
    corecore