%0 Journal Article %1 WOS:000272311000087 %A Avetisyan, A A %A Partoens, B %A Peeters, F M %C ONE PHYSICS ELLIPSE, COLLEGE PK, MD 20740-3844 USA %D 2009 %I AMER PHYSICAL SOC %J PHYSICAL REVIEW B %K Fermi SCF calculations; calculations} density energy gap; graphene; level; multilayers; of states; tight-binding {electronic %N 19 %R 10.1103/PhysRevB.80.195401 %T Electric-field control of the band gap and Fermi energy in graphene multilayers by top and back gates %V 80 %X It is known that a perpendicular electric field applied to multilayers of graphene modifies the electronic structure near the K point and may induce an energy gap in the electronic spectrum which is tunable by the gate voltage. Here we consider a system of graphene multilayers in the presence of a positively charged top and a negatively charged back gate to control independently the density of electrons on the graphene layers and the Fermi energy of the system. The band structure of three- and four-layer graphene systems in the presence of the top and back gates is obtained using a tight-binding approach. A self-consistent Hartree approximation is used to calculate the induced charges on the different graphene layers. We predict that for opposite and equal charges on the top and bottom layers an energy gap is opened at the Fermi level. For an even number of layers this gap is larger than in the case of an odd number of graphene layers. We find that the circular asymmetry of the spectrum, which is a consequence of the trigonal warping, changes the size of the induced electronic gap, even when the total density of the induced electrons on the graphene layers is low.

@article{WOS:000272311000087, abstract = {It is known that a perpendicular electric field applied to multilayers of graphene modifies the electronic structure near the K point and may induce an energy gap in the electronic spectrum which is tunable by the gate voltage. Here we consider a system of graphene multilayers in the presence of a positively charged top and a negatively charged back gate to control independently the density of electrons on the graphene layers and the Fermi energy of the system. The band structure of three- and four-layer graphene systems in the presence of the top and back gates is obtained using a tight-binding approach. A self-consistent Hartree approximation is used to calculate the induced charges on the different graphene layers. We predict that for opposite and equal charges on the top and bottom layers an energy gap is opened at the Fermi level. For an even number of layers this gap is larger than in the case of an odd number of graphene layers. We find that the circular asymmetry of the spectrum, which is a consequence of the trigonal warping, changes the size of the induced electronic gap, even when the total density of the induced electrons on the graphene layers is low.}, added-at = {2022-05-23T20:00:14.000+0200}, address = {ONE PHYSICS ELLIPSE, COLLEGE PK, MD 20740-3844 USA}, author = {Avetisyan, A A and Partoens, B and Peeters, F M}, biburl = {https://www.bibsonomy.org/bibtex/2cb57bdb3acd02cbe85aff7ea5621c055/ppgfis_ufc_br}, doi = {10.1103/PhysRevB.80.195401}, interhash = {67b257c60895ccff1e5b4c1fc0d92e3c}, intrahash = {cb57bdb3acd02cbe85aff7ea5621c055}, issn = {2469-9950}, journal = {PHYSICAL REVIEW B}, keywords = {Fermi SCF calculations; calculations} density energy gap; graphene; level; multilayers; of states; tight-binding {electronic}, number = 19, publisher = {AMER PHYSICAL SOC}, pubstate = {published}, timestamp = {2022-05-23T20:00:14.000+0200}, title = {Electric-field control of the band gap and Fermi energy in graphene multilayers by top and back gates}, tppubtype = {article}, volume = 80, year = 2009 }