Tài liệu Động lực học phân tử nano

Thảo luận trong 'Hóa Học' bắt đầu bởi Thúy Viết Bài, 5/12/13.

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    Over the past two decades, studies of chemical reaction dynamics have shifted from
    ideal systems of isolated molecules in the gas phase, of molecular clusters in jet
    beams, on ultra-clean surfaces, in homogeneous and in dilute molecular solutions,
    and in bulk crystals, towards nanosystems of supramolecules, colloids, and ultrasmall
    materials, following the contemporary trends in nanoscience and nanotechnology.
    The preparation, characterization, and functionalization of supramolecules,
    molecular assemblies, nanoparticles, nanodots, nanocrystals, nanotubes, nanowires,
    and so on, have been conducted extensively, and their chemical reactions
    and dynamic processes are now being elucidated. The systematic investigation of
    molecular nanosystems gives us a platform from which we can understand the
    nature of the dynamic behavior and chemical reactions occurring in complex
    systems such as molecular devices, catalysts, living cells, and so on. Thus we have
    conducted the KAKENHI (The Grant-in-Aid for Scientific Research) Project on
    Priority Area ‘‘Molecular Nanodynamics’’ (Project Leader: Hiroshi Masuhara) for
    the period from 2004 April to 2007 March, involving 86 laboratories in Japan.
    For the investigation of such complex systems new methodologies which enable
    us to analyze dynamics and mechanisms in terms of space and time are indispensable.
    Methods for simultaneous direct dynamic measurements in both time and
    real space domains needed to be devised and applied. Spectroscopy with novel spaceresolution
    and ultrafast spectroscopy with high sensitivity have been developed, the
    manipulation and fabrication of single molecules, nanoparticles, and single living
    cells have been realized, molecules and nanoparticles for probing chemical reactions
    spectroscopically and by imaging have been synthesized, new catalyses for cleaning
    air and new reactions have been found, and the way in which a reaction in a single
    molecular crystal leads to its morphological change has been elucidated under the
    umbrella of this research program. The recent development of these new methods
    and the advances in understanding chemical reaction dynamics in nanosystems are
    summarized in the present two volumes.
    The presented results are based on our activities over three years, including
    1146 published papers and 1112 presentations at international conferences. We
    hope readers will understand the present status and new movement in Molecular
    XVII
    Nano Dynamics and its relevant research fields. The editors thank the contributors
    and the Ministry of Education, Culture, Sport, Science, and Technology
    (MEXT), Japan for their support of the project. We would also like to thank our
    publishers for their constant support.
    Sendai, Tokyo, Nara Hiroshi Fukumura
    and Sapporo Masahiro Irie
    August 2009 Yasuhiro Iwasawa
    Hiroshi Masuhara
    Kohei Uosaki
     

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