1,104 research outputs found

    Mechanisms Affecting Recruitment of Yellow Perch in Lake Michigan

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    Report issued on: August 2001INHS Technical Report prepared for Great Lakes Fishery Trus

    Representations and descriptors unifying the study of molecular and bulk systems

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    Establishing a unified framework for describing the structures of molecular and periodic systems is a long-standing challenge in physics, chemistry, and material science. With the rise of machine learning methods in these fields, there is a growing need for such a method. This perspective aims to discuss the development and use of three promising approaches-topological, atom-density, and symmetry-based-for the prediction and rationalization of physical, chemical, and mechanical properties of atomistic systems across different scales and compositions

    Alternative management strategies for Central Queensland beef business

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    The profitability and resilience of Central Queensland (CQ) beef enterprises is affected by the management strategies that are used in response to property level production implications (Bowen and Chudleigh 2018). Therefore, when assessing the relative value of a current or potential new management strategy, it is critical to apply a sound economic framework at a property level basis. The aim of this study was to use an established farm-management economic framework to assess the benefits of implementing two alternative management strategies on a CQ case study herd: (1) correcting a phosphorus (P) deficiency through wet season supplementation; and (2) modifying the turn-off age of male cattle from bullocks to feedlot entry weight (Bowen and Chudleigh 2018)

    Women Booksellers in Eighteenth-Century London and Religious Dissent: Faith, Community and Trade

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    Women Booksellers in Eighteenth-Century London and Religious Dissent: Faith, Community and Trade Abstract The purpose of this study is to establish the extent of the influence of Protestant dissent on the careers of women booksellers in eighteenth-century London. It offers case studies that reconstruct the lives and careers of five women booksellers at work in the London book trades from 1691 until 1813. This thesis establishes that these women were amongst the most prolific publishers of nonconformist, evangelical and abolitionist texts during the period. They were not merely caretaker widows operating businesses until their sons were old enough to take over. On the contrary, these women demonstrate agency, autonomy, commitment, economic independence and the professional skills needed for the operation of successful publishing businesses. This investigation reveals the culture and robust framework for textual production that nonconformists provided and the commitment, skills and loyalty of their women booksellers who adapted their sales and working practices to the requirements of their nonconformist denominations. It reveals how they worked alongside close communities that included their families, religious denominations and book trade colleagues. These were literate, middle-class women, skilled in their profession who operated succession businesses located in the centre of the book trade in the City of London. Each case study examines the relationship between a woman bookseller and her nonconformist denomination, assessing the extent of her commitment to her faith through her work. Nonconformist women booksellers, though few, were amongst the leading women publishers throughout the eighteenth century. The thesis also uncovers the conditions and circumstances that enabled their exceptional participation and contribution to the literary, public and, in some instances, political spheres

    Changes to zooplankton community structure following colonization of a small lake by Leptodora kindti

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    Peer Reviewedhttp://deepblue.lib.umich.edu/bitstream/2027.42/109963/1/lno2004494part21239.pd

    Wetting and contact-line effects for spherical and cylindrical droplets on graphene layers: A comparative molecular-dynamics investigation

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    In Molecular Dynamics (MD) simulations, interactions between water molecules and graphitic surfaces are often modeled as a simple Lennard-Jones potential between oxygen and carbon atoms. A possible method for tuning this parameter consists of simulating a water nanodroplet on a flat graphitic surface, measuring the equilibrium contact angle, extrapolating it to the limit of a macroscopic droplet and finally matching this quantity to experimental results. Considering recent evidence demonstrating that the contact angle of water on a graphitic plane is much higher than what was previously reported, we estimate the oxygen-carbon interaction for the recent SPC/Fwwater model. Results indicate a value of about 0.2 kJ/mol, much lower than previous estimations. We then perform simulations of cylindrical water filaments on graphitic surfaces, in order to compare and correlate contact angles resulting from these two different systems. Results suggest that modified Young's equation does not describe the relation between contact angle and drop size in the case of extremely small systems and that contributions different from the one deriving from contact line tension should be taken into account.Comment: To be published on Physical Review E (http://pre.aps.org/

    Mechanism of Molybdenum-Mediated Carbon Monoxide Deoxygenation and Coupling: Mono- and Dicarbyne Complexes Precede C–O Bond Cleavage and C–C Bond Formation

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    Deoxygenative coupling of CO to value-added C_(≄2) products is challenging and mechanistically poorly understood. Herein, we report a mechanistic investigation into the reductive coupling of CO, which provides new fundamental insights into a multielectron bond-breaking and bond-making transformation. In our studies, the formation of a bis(siloxycarbyne) complex precedes C–O bond cleavage. At −78 °C, over days, C–C coupling occurs without C–O cleavage. However, upon warming to 0 °C, C–O cleavage is observed from this bis(siloxycarbyne) complex. A siloxycarbyne/CO species undergoes C–O bond cleavage at lower temperatures, indicating that monosilylation, and a more electron-rich Mo center, favors deoxygenative pathways. From the bis(siloxycarbyne), isotopic labeling experiments and kinetics are consistent with a mechanism involving unimolecular silyl loss or C–O cleavage as rate-determining steps toward carbide formation. Reduction of Mo(IV) CO adducts of carbide and silylcarbyne species allowed for the spectroscopic detection of reduced silylcarbyne/CO and mixed silylcarbyne/siloxycarbyne complexes, respectively. Upon warming, both of these silylcarbynes undergo C–C bond formation, releasing silylated C_2O_1 fragments and demonstrating that the multiple bonded terminal Mo≡C moiety is an intermediate on the path to deoxygenated, C–C coupled products. The electronic structures of Mo carbide and carbyne species were investigated quantum mechanically. Overall, the present studies establish the elementary reactions steps by which CO is cleaved and coupled at a single metal site
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