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Field of Research : Atomic And Molecular Physics
Research Topic : ENERGETICS
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  • Funded Activity

    Discovery Projects - Grant ID: DP1094559

    Funder
    Australian Research Council
    Funding Amount
    $400,000.00
    Summary
    Roaming around the Transition State: A New Mechanism of Chemical Reactions. Gas-phase reaction mechanisms are at the core of some of the most important problems facing Australia at present: atmospheric models for CO2 are central to climate change; models of isotope exchange are essential to learn about past climates from Antarctic ice cores; and models of combustion are used to optimise energy efficiency. The mechanisms used in these models rely on accurate chemistry. A newly discovered chemica .... Roaming around the Transition State: A New Mechanism of Chemical Reactions. Gas-phase reaction mechanisms are at the core of some of the most important problems facing Australia at present: atmospheric models for CO2 are central to climate change; models of isotope exchange are essential to learn about past climates from Antarctic ice cores; and models of combustion are used to optimise energy efficiency. The mechanisms used in these models rely on accurate chemistry. A newly discovered chemical mechanism has the potential to change many of the reactions that we currently use in these chemical models. This project will determine how important this new mechanism is, and what its impact is on gas-phase reaction models.
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    Funded Activity

    Discovery Projects - Grant ID: DP0774578

    Funder
    Australian Research Council
    Funding Amount
    $305,141.00
    Summary
    Energetics, spectroscopy and dissociation dynamics of bimolecular complexes of atmospheric importance. The Global Warming debate illustrates the importance of having a firm scientific underpinning to calculations of the atmosphere. It is important in calculations of atmospheric chemistry to have all pathways and species properly accounted for. It has recently emerged that intermolecular complexes may play a role in atmospheric chemistry. Of these, those involving water are very important beca .... Energetics, spectroscopy and dissociation dynamics of bimolecular complexes of atmospheric importance. The Global Warming debate illustrates the importance of having a firm scientific underpinning to calculations of the atmosphere. It is important in calculations of atmospheric chemistry to have all pathways and species properly accounted for. It has recently emerged that intermolecular complexes may play a role in atmospheric chemistry. Of these, those involving water are very important because of water's ability to form strong hydrogen bonds. This project will provide key experimental data on one of the most important complexes, the water-hydroxyl radical complex.
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    Funded Activity

    Discovery Projects - Grant ID: DP0450435

    Funder
    Australian Research Council
    Funding Amount
    $240,000.00
    Summary
    The Role of Thermodynamics and Kinetics in Self-Assembly of Metallic Nanocrystals. Global interest in metallic nano-crystals has recently increased dramatically as the realized applications of these structures begin to span the fields of nanotechnology and nano-biotechnology. In all these applications, control of the size and morphology of the nano-particles is critically important, as these characteristics determine their electronic, optical and catalytic properties. This requires an understa .... The Role of Thermodynamics and Kinetics in Self-Assembly of Metallic Nanocrystals. Global interest in metallic nano-crystals has recently increased dramatically as the realized applications of these structures begin to span the fields of nanotechnology and nano-biotechnology. In all these applications, control of the size and morphology of the nano-particles is critically important, as these characteristics determine their electronic, optical and catalytic properties. This requires an understanding of the underlying thermodynamic and kinetic driving forces, which govern nano-particle nucleation, growth and stability. This project will investigate the role of surface thermodynamics and growth kinetics in the nucleation, growth and stability of metallic nano-crystals in order to understand how to control their synthesis.
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