Multiscale and Multiphysics Computational Frameworks for Nano- and Bio-Systems
dc.contributor.author | Kim, Hyungjun | en_US |
dc.date.accessioned | 2018-03-13T08:06:56Z | |
dc.date.available | 2018-03-13T08:06:56Z | |
dc.date.issued | 2011 | en_US |
dc.identifier.isbn | 1441976000 | en_US |
dc.identifier.isbn | 9781441976000 | en_US |
dc.identifier.isbn | 9781441976017 | en_US |
dc.identifier.other | HPU1160530 | en_US |
dc.identifier.uri | https://lib.hpu.edu.vn/handle/123456789/29698 | |
dc.description.abstract | This 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.extent | 199 p. | en_US |
dc.format.mimetype | application/pdf | en_US |
dc.language.iso | en | en_US |
dc.publisher | Springer-Verlag New York | en_US |
dc.subject | Nano | en_US |
dc.subject | Theoretical and computational chemistry | en_US |
dc.subject | Nanochemistry | en_US |
dc.title | Multiscale and Multiphysics Computational Frameworks for Nano- and Bio-Systems | en_US |
dc.type | Book | en_US |
dc.size | 6,241 KB | en_US |
dc.department | Technology | en_US |
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