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In this review we highlight recent theoretical and experimental work on sublattice asymmetric doping of impurities in graphene, with a focus on substitutional Nitrogen dopants. It is well known that one current limitation of graphene in…

Mesoscale and Nanoscale Physics · Physics 2014-11-13 James A. Lawlor , Mauro S. Ferreira

We show that strong coupling between graphene and the substrate is mitigated when 0.8 monolayer of Na is adsorbed and consolidated on top graphene-on-Ni(111). Specifically, the {\pi} state is partially restored near the K-point and the…

Regular nanoscale perforations in graphene (graphene antidot lattices, GAL) are known to lead to a gap in the energy spectrum, thereby paving a possible way towards many applications. This theoretical prediction relies on a perfect…

Mesoscale and Nanoscale Physics · Physics 2015-06-12 Shengjun Yuan , Rafael Roldán , Antti-Pekka Jauho , M. I. Katsnelson

We derive the local density of states from itinerant and boundary states around transport barriers and edges in graphene and show that the itinerant states lead to mesoscale undulations that could be used to probe their scattering…

Mesoscale and Nanoscale Physics · Physics 2015-04-17 Daniel Gunlycke , Carter T. White

The electronic transport properties of single layer graphene having a dilute coating of indium adatoms has been investigated. Our studies establish that isolated indium atoms donate electrons to graphene and become a source of charged…

Mesoscale and Nanoscale Physics · Physics 2019-12-11 U. Chandni , Erik A. Henriksen , J. P. Eisenstein

Motivated by recent experiments on suspended graphene showing carrier mobilities as high as 200,000 cm^2/Vs, we theoretically calculate transport properties assuming Coulomb impurities as the dominant scattering mechanism. We argue that the…

Materials Science · Physics 2008-05-11 S. Adam , S. Das Sarma

The grain boundaries (GBs) of a graphene surface were extensively studied because GBs with specific defect configurations result in the formation of new curved structures, which can be treated as new carbon allotropes. We studied the…

Materials Science · Physics 2018-01-17 Jun Ma , Xiaying Li , Longjing Yin , Wenxiao Wang , Qi Sun , Yu Yang , Ping Zhang , Jiacai Nie , Changmin Xiong , Ruifen Dou

We study the changes induced by the effective gauge field due to ripples on the low energy electronic structure of graphene. We show that zero energy Landau levels will form, associated to the smooth deformation of the graphene layer, when…

Mesoscale and Nanoscale Physics · Physics 2009-11-13 F. Guinea , M. I. Katsnelson , M. A. H. Vozmediano

We have investigated by means of first principles calculations the structural and electronic properties of hydrogenated graphene structures with distinct grain boundary defects. Our total energy results reveal that the adsorption of a…

Mesoscale and Nanoscale Physics · Physics 2015-05-27 W. H. Brito , R. Kagimura , R. H. Miwa

Topological defects in graphene, dislocations and grain boundaries, are still not well understood despites the considerable number of experimental observations. We introduce a general approach for constructing dislocations in graphene…

Mesoscale and Nanoscale Physics · Physics 2010-05-21 Oleg V. Yazyev , Steven G. Louie

The quantum indeterminacy caused by non-commutativity of observables at different times sets a lower bound on the voltage noise power spectrum in any conducting material. This bound is calculated explicitly in the case of monolayer…

Mesoscale and Nanoscale Physics · Physics 2021-11-03 Kirill A. Kazakov

We investigate the properties of the gap-edge states of half-filled interacting disordered zigzag graphene nanoribbons. We find that the midgap states can display the quantized fractional charge of 1/2. These gap-edge states can be…

Strongly Correlated Electrons · Physics 2019-04-29 Y. H. Jeong , S. -R. Eric Yang , M. -C. Cha

Chemical bondings of graphene oxides with oxygen concentration from 1\% to 50\% are investigated using first-principle calculations. Energy gaps are mainly determined by the competition of orbital hybridizations in C-C, O-O, and C-O bonds.…

Materials Science · Physics 2015-12-31 Ngoc Thanh Thuy Tran , Shih-Yang Lin , Olga E. Glukhova , Ming-Fa Lin

We study the behavior of charge carriers in graphene in inhomogeneous perpendicular magnetic fields. We consider two types of one-dimensional magnetic profiles, uniform in one direction: a sequence of N magnetic barriers, and a sequence of…

Mesoscale and Nanoscale Physics · Physics 2009-01-27 L. Dell'Anna , A. De Martino

The chapter generalizes results on influence of uniaxial strain and adsorption on the electron states and charge transport or localization in graphene with different configurations of imperfections (point defects): resonant (neutral)…

The variable range hopping theory, as formulated for exponentially localized impurity states, does not necessarily apply in the case of graphene with covalently attached impurities. We analyze the localization of impurity states in graphene…

Mesoscale and Nanoscale Physics · Physics 2015-03-20 Sang-Zi Liang , Jorge O. Sofo

We demonstrate the existence of localized states in close vicinity of a linear defect in graphene. These states have insulating or conducting character. Insulating states form a flat band, while conducting states present a slowdown of the…

Mesoscale and Nanoscale Physics · Physics 2020-06-03 Francesco Romeo

We compute the transmission of an electron through an impurity in polyacene. An analytical expression for the transmission coefficient is found. For simplicity the disorder is confined to a single unit cell, but the generalization to…

Mesoscale and Nanoscale Physics · Physics 2008-05-19 N. M. R. Peres , F. Sols

The electrical conductivity of graphene containing point defects is studied within the binary alloy model in its dependence on the Fermi level position at the zero temperature. It is found that the minimal conductivity value does not have a…

Disordered Systems and Neural Networks · Physics 2015-05-18 Yuriy V. Skrypnyk , Vadim M. Loktev

We evaluate the autocorrelation function of the electrostatic potential in doped graphene due to nearby charged impurities. The screening of those impurities is described by a combination of the polarization function for graphene in random…

Materials Science · Physics 2013-10-25 Rastko Anicic , Zoran Miskovic