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Volumn 82, Issue 20, 2010, Pages

Effect of interactions on the conductance of graphene nanoribbons

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[No Author keywords available]

Indexed keywords


EID: 78649741804     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.82.205422     Document Type: Article
Times cited : (8)

References (47)
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    • This result holds in the chirally conserved phase, i.e., d>-π. We expect that a modification of Landauer's formula will exists even in the chirally broken phase (Ref.) but this scenario will not be discuss here.
    • This result holds in the chirally conserved phase, i.e., d > - π. We expect that a modification of Landauer's formula will exists even in the chirally broken phase (Ref.) but this scenario will not be discuss here.
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    • The situation is completely analog to the multi-pole expansion of classical electrodynamics: the electro-magnetic field at distances much larger than the size of the source can be determined with arbitrary accuracy from a finite number of multipole coefficients.
    • The situation is completely analog to the multi-pole expansion of classical electrodynamics: the electro-magnetic field at distances much larger than the size of the source can be determined with arbitrary accuracy from a finite number of multipole coefficients.
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    • At most, perturbative quantum fluctuations can lead to corrections to the naive dimensions of the fields.
    • At most, perturbative quantum fluctuations can lead to corrections to the naive dimensions of the fields.
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    • In order to keep the notation as simple as possible, all the derivations reported in this section correspond to the choice β⊃′ =1. The generalization to arbitrary values of β⊃′ is straightforward, although the notation is considerably more involved.
    • In order to keep the notation as simple as possible, all the derivations reported in this section correspond to the choice β ⊃′ = 1. The generalization to arbitrary values of β ⊃′ is straightforward, although the notation is considerably more involved.
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    • Note that, in our previous work this point was overlooked. The calculation of conductance reported in such a work but holds only for values of the chemical potential larger than the Schwinger mass (i.e., of the dynamically generated semi-conductor's gap).
    • Note that, in our previous work this point was overlooked. The calculation of conductance reported in such a work but holds only for values of the chemical potential larger than the Schwinger mass (i.e., of the dynamically generated semi-conductor's gap).
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.