We investigate the effects of coupling between the two zigzag edges of graphene nanoribbons on the Wigner crystallization of electrons and holes using a combination of tight-binding, mean-field Hubbard and many-body configuration interaction methods. We show that the thickness of the nanoribbon plays a crucial role in the formation of Wigner crystal. For ribbon widths smaller than 16 Å, increased kinetic energy overcomes the long-range Coulomb repulsion and suppresses the Wigner crystallization. For wider ribbons up to 38 Å wide, strong Wigner localization is observed for an even number of electrons, revealing an even-odd effect also found in the Coulomb-blockade addition spectrum. Interedge correlations are found to be strong enough to all...
The effects of ribbon size on the spin properties of zigzag graphene nanoribbon (ZGNR) with and with...
We present some computational simulations of graphene-based nanoribbons with a number of half-twists...
The electronic structure of zigzag graphene nanoribbon (ZGNR) is studied using density functional th...
We investigate the effects of coupling between the two zigzag edges of graphene nanoribbons on the W...
Using many-body configuration interaction techniques, we show that Wigner crystallization occurs at ...
We study the electronic screening of the long-range Coulomb interaction in graphene nanoribbons (GNR...
We consider the fate of the Wigner crystal state in a two dimensional system of massive Dirac electr...
We study the interaction energy between two graphene nanoribbons by first-principles calculations, i...
The effects of Coulomb interactions on the electronic properties of bilayer graphene nanoribbons (BG...
In this paper, we study zigzag graphene nanoribbons with edges reconstructed with Stone-Wales defect...
We conducted atomic-scale scanning tunneling microscopy of a graphene nanosheet on graphite. In addi...
Zigzag edges of graphene nanostructures host localized electronic states that are predicted to be sp...
e study the effect of electron-electron interaction and spin on electronic and transport properties ...
The physics of quantum materials is at the heart of current condensed matter research. The interacti...
We show that highly doped graphene ribbons can support surface plasmons at near-infrared frequencies...
The effects of ribbon size on the spin properties of zigzag graphene nanoribbon (ZGNR) with and with...
We present some computational simulations of graphene-based nanoribbons with a number of half-twists...
The electronic structure of zigzag graphene nanoribbon (ZGNR) is studied using density functional th...
We investigate the effects of coupling between the two zigzag edges of graphene nanoribbons on the W...
Using many-body configuration interaction techniques, we show that Wigner crystallization occurs at ...
We study the electronic screening of the long-range Coulomb interaction in graphene nanoribbons (GNR...
We consider the fate of the Wigner crystal state in a two dimensional system of massive Dirac electr...
We study the interaction energy between two graphene nanoribbons by first-principles calculations, i...
The effects of Coulomb interactions on the electronic properties of bilayer graphene nanoribbons (BG...
In this paper, we study zigzag graphene nanoribbons with edges reconstructed with Stone-Wales defect...
We conducted atomic-scale scanning tunneling microscopy of a graphene nanosheet on graphite. In addi...
Zigzag edges of graphene nanostructures host localized electronic states that are predicted to be sp...
e study the effect of electron-electron interaction and spin on electronic and transport properties ...
The physics of quantum materials is at the heart of current condensed matter research. The interacti...
We show that highly doped graphene ribbons can support surface plasmons at near-infrared frequencies...
The effects of ribbon size on the spin properties of zigzag graphene nanoribbon (ZGNR) with and with...
We present some computational simulations of graphene-based nanoribbons with a number of half-twists...
The electronic structure of zigzag graphene nanoribbon (ZGNR) is studied using density functional th...