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dc.contributor.authorKim, Hyungjunen_US
dc.date.accessioned2018-03-13T08:06:56Z
dc.date.available2018-03-13T08:06:56Z
dc.date.issued2011en_US
dc.identifier.isbn1441976000en_US
dc.identifier.isbn9781441976000en_US
dc.identifier.isbn9781441976017en_US
dc.identifier.otherHPU1160530en_US
dc.identifier.urihttps://lib.hpu.edu.vn/handle/123456789/29698
dc.description.abstractThis volume develops multiscale and multiphysics simulation methods to understand nano- and bio-systems by overcoming the limitations of time- and length-scales. Here the key issue is to extend current computational simulation methods to be useful for providing microscopic understanding of complex experimental systems. This volume discusses the multiscale simulation approaches in nanoscale metal-insulator-metal junction, molecular memory, ionic transport in zeolite based fuel cell systems, dynamics of biomolecular ions, and model lung system. Based on the cases discussed here, the author suggests various systematic strategies to overcome the limitations in time- and length-scales of the traditional monoscale approaches.en_US
dc.format.extent199 p.en_US
dc.format.mimetypeapplication/pdfen_US
dc.language.isoenen_US
dc.publisherSpringer-Verlag New Yorken_US
dc.subjectNanoen_US
dc.subjectTheoretical and computational chemistryen_US
dc.subjectNanochemistryen_US
dc.titleMultiscale and Multiphysics Computational Frameworks for Nano- and Bio-Systemsen_US
dc.typeBooken_US
dc.size6,241 KBen_US
dc.departmentTechnologyen_US


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