奈米碳管分子結間電子傳輸與干涉現象之第一原理研究

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dc.contributor陳穎叡zh_TW
dc.contributor.author陳凱榆zh_TW
dc.date.accessioned2019-09-05T02:12:07Z
dc.date.available2013-8-12
dc.date.available2019-09-05T02:12:07Z
dc.date.issued2013
dc.description.abstract本篇論文以奈米碳管(Carbon Nanotube, CNT)與分子結構所形成的一維系統為題，利用第一原理(Ab initio)方法計算其傳輸性質；依據分子結構的不同，發現會有干涉現象的產生。藉由與緊束縛模型(Tight Binding model)所得的結果相互比對，透過傳輸係數(Transmission Coefficients)及態密度(Density of States, DOS)的分析，可歸納出影響類似此種結構之奈米電子元件的電子傳輸性質為何，並且進一步地了解量子傳輸理論(Quantum Transport Theory)。zh_TW
dc.description.sponsorship物理學系zh_TW
dc.identifierGN060041011S
dc.identifier.urihttp://etds.lib.ntnu.edu.tw/cgi-bin/gs32/gsweb.cgi?o=dstdcdr&s=id=%22GN060041011S%22.&%22.id.&
dc.identifier.urihttp://rportal.lib.ntnu.edu.tw:80/handle/20.500.12235/102555
dc.language英文
dc.subject第一原理zh_TW
dc.subject奈米碳管zh_TW
dc.subject電子傳輸zh_TW
dc.subject干涉zh_TW
dc.subject分子結zh_TW
dc.subject密度泛函理論zh_TW
dc.subjectab initioen_US
dc.subjectcarbon nanotubeen_US
dc.subjecttransmissionen_US
dc.subjectinterferenceen_US
dc.subjectmolecular junctionen_US
dc.subjectDFTen_US
dc.title奈米碳管分子結間電子傳輸與干涉現象之第一原理研究zh_TW
dc.titleAn ab initio Study on the Interference Phenomenon in the Transmission of the CNT-molecule-CNT Junctionsen_US

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