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    Preface: Proceedings of the international conference on nanoscience and nanotechnology (Melbourne, 25-29 February 2008)

    Access Status
    Open access via publisher
    Authors
    Ford, M.
    Russo, S.
    Gale, Julian
    Date
    2009
    Type
    Journal Article
    
    Metadata
    Show full item record
    Citation
    Ford, M. and Russo, S. and Gale, J. 2009. Preface: Proceedings of the international conference on nanoscience and nanotechnology (Melbourne, 25-29 February 2008). Journal of Physics: Condensed Matter. 21 (14).
    Source Title
    Journal of Physics: Condensed Matter
    DOI
    10.1088/0953-8984/21/14/140301
    ISSN
    0953-8984
    School
    Department of Chemistry
    URI
    http://hdl.handle.net/20.500.11937/43210
    Collection
    • Curtin Research Publications
    Abstract

    The International Conference on Nanoscience and Nanotechnology is held bi-annually in Australia, supported by the Australian Research Council and Australian Nanotechnology Network. The purpose of the conference is to provide a forum for discussion about all aspects of nanoscience and nanotechnology, to enable young Australian researchers a chance to meet and engage with leading global scientists in the field, and to set up the exchange mechanisms and collaborations that will enable the field to continue to develop and flourish. The second conference in this series co-chaired by Professor Paul Mulvaney and Professor Abid Khan attracted over eight hundred participants from across academia, industry, government and schools, with 8 plenary talks, 32 invited talks and more than 420 oral and poster papers spread across 6 parallel symposia. These symposia presented the status of international research from nanoelectronics to nanobiotechnology, a stream dedicated to commercialization issues and showcasing Australian success stories, and a final symposium discussing regulatory, environmental and health issues, and the next stage of the nanotechnology roadmap. The development of efficient algorithms and availability of computing power has seen calculation play a crucial role in the progress of nanoscience and nanotechnology, providing a window onto processes occurring at the molecular level that are not easily accessed by experiment alone. Consequently, a symposium was dedicated to nanocomputation, containing contributions ranging from first principles atomistic simulations of nanostructures to classical models of nanotube motion. The papers in this special issue are contributions to this symposium co-chaired by Salvy Russo, Julian Gale and Mike Ford. © 2009 IOP Publishing Ltd.

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