Computation Aided Design in Molecular Nanotechnology
<p>We use multi-scale simulation strategy to understand, improve and rationally design novel materials with desired properties in molecular nanotechnology. The areas we have studied cover from molecular electronics, nano-structured materials to carbon nanotube technology.</p> <p>...
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Format: | Others |
Language: | en |
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2004
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Online Access: | https://thesis.library.caltech.edu/2196/1/Thesis.pdf Deng, Wei-Qiao (2004) Computation Aided Design in Molecular Nanotechnology. Dissertation (Ph.D.), California Institute of Technology. doi:10.7907/3EKY-3J53. https://resolver.caltech.edu/CaltechETD:etd-05282004-161503 <https://resolver.caltech.edu/CaltechETD:etd-05282004-161503> |
Internet
https://thesis.library.caltech.edu/2196/1/Thesis.pdfDeng, Wei-Qiao (2004) Computation Aided Design in Molecular Nanotechnology. Dissertation (Ph.D.), California Institute of Technology. doi:10.7907/3EKY-3J53. https://resolver.caltech.edu/CaltechETD:etd-05282004-161503 <https://resolver.caltech.edu/CaltechETD:etd-05282004-161503>