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Electronic Transport in Functionalized Graphene: From Strong Chemisorption to Weakly Bonded Adsorbates

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서명/저자사항Electronic Transport in Functionalized Graphene: From Strong Chemisorption to Weakly Bonded Adsorbates.
개인저자Liang, Sangzi.
단체저자명The Pennsylvania State University. Physics.
발행사항[S.l.]: The Pennsylvania State University., 2016.
발행사항Ann Arbor: ProQuest Dissertations & Theses, 2016.
형태사항100 p.
기본자료 저록Dissertation Abstracts International 79-12B(E).
Dissertation Abstract International
ISBN9780438135284
학위논문주기Thesis (Ph.D.)--The Pennsylvania State University, 2016.
일반주기 Source: Dissertation Abstracts International, Volume: 79-12(E), Section: B.
요약Graphene is a new two-dimensional material that has many interesting properties due to its low energy excitations which behave as Dirac fermions. To unlock its application potential, it is necessary to study the electronic transport in graphene
요약The localization properties of graphene adatoms is studied in chapter 2. Green's function perturbation theory is applied on a general tight-binding model of graphene with adatoms and the energy and the decay of the wavefunction of the impurity s
요약The data of graphene and carbon nanotube gas sensing experiments is analyzed in chapter 3 with the kinetic Langmuir model adapted to include adsorption sites from which the molecule does not desorb. The model reproduces the available experimenta
요약In chapter 4 we explore an alternative mechanism for the conductance change in graphene gas sensing. Charged functional groups and dipolar molecules on the surface of graphene may counteract the effect of charged impurities on the substrate. Thi
요약In chapter 5 we explore another possible explanation for this phenomena assuming that NO chemisorbs to vacancies and eventually dissociates. We found that adsorption of NO in graphene vacancies is favorable by 5.3 eV. In order to evaluate the co
일반주제명Condensed matter physics.
Physics.
언어영어
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