2015
DOI: 10.1039/c5cp03061g
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Electron confinement induced by diluted hydrogen-like ad-atoms in graphene ribbons

Abstract: We report the electronic properties of two-dimensional systems made of graphene nanoribbons, which are patterned with ad-atoms in two separated regions. Due to the extra electronic confinement induced by the presence of impurities, we find resonant levels, quasi-bound and impurity-induced localized states, which determine the transport properties of the system. Regardless of the ad-atom distribution in the system, we apply band-folding procedures to simple models and predict the energies and the spatial distri… Show more

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Cited by 9 publications
(7 citation statements)
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“…2 , and τ 3 are decay time values for exponential components. The decay times (τ 1 , τ 2 , and τ 3 ) with their respective percentage contributions of the different color components, viz., 375, 410, 460, 490, 530, 560, 610, 720, 780, and 850 nm, are given in Supporting Information Table1.…”
mentioning
confidence: 99%
“…2 , and τ 3 are decay time values for exponential components. The decay times (τ 1 , τ 2 , and τ 3 ) with their respective percentage contributions of the different color components, viz., 375, 410, 460, 490, 530, 560, 610, 720, 780, and 850 nm, are given in Supporting Information Table1.…”
mentioning
confidence: 99%
“…In the GF approach the TB Hamiltonian describing the SWNT lattice and hydrogen adatoms is then used to calculate the LDOS of the central QD (for details see Appendix C). Within some approximation, adatoms can be considered equivalent to vacancies, [57][58][59][60][61] and this is how they are modelled in the ED approach, setting the on-site energy at the defects to ε i = 200 eV. The full TB Hamiltonian of the isolated SWNT lattice with vacancies in the ED approach is then diagonalized numerically, 62 providing directly the eigenstate wave functions.…”
Section: B Theoretical Interpretationmentioning
confidence: 99%
“…In the GF approach the TB Hamiltonian describing the SWNT lattice and hydrogen adatoms is then used to calculate the LDOS of the central QD (for details see Appendix C 3). Within some approximation, adatoms can be considered equivalent to vacancies, [57][58][59][60][61] and this is how they are modelled in the ED approach, setting the on-site energy at the defects to ε i = 200 eV. The full TB Hamiltonian of the isolated SWNT lattice with vacancies in the ED approach is then diagonalized numerically, 62 providing directly the eigenstate wave functions.…”
Section: B Theoretical Interpretationmentioning
confidence: 99%