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Recently, it was predicted that an RKKY-type interaction between adatoms in graphene can drive an ordering transition to a state with broken sublattice symmetry (arXiv:1004.3678). In this state, due to Bragg scattering of electron waves on…

介观与纳米尺度物理 · 物理学 2010-08-10 Dmitry Abanin , Leonid Levitov

We present a theory of electronic transport in graphene in the presence of randomly placed adsorbates. Our analysis predicts a marked asymmetry of the conductivity about the Dirac point, as well as a negative weak-localization…

介观与纳米尺度物理 · 物理学 2008-11-05 John P. Robinson , Henning Schomerus , Laszlo Oroszlany , Vladimir I. Fal'ko

A graphene antidot lattice, created by a regular perforation of a graphene sheet, can exhibit a considerable band gap required by many electronics devices. However, deviations from perfect periodicity are always present in real experimental…

介观与纳米尺度物理 · 物理学 2015-04-01 Zheyong Fan , Andreas Uppstu , Ari Harju

We predict the existence of an intriguing "disorder by order" phenomenon in graphene transport where higher quality (and thus more ordered) samples, while having higher mobility at high carrier density, will manifest more strongly…

介观与纳米尺度物理 · 物理学 2012-05-25 S. Das Sarma , E. H. Hwang , Qiuzi Li

We study charge transport in one-dimensional graphene superlattices created by applying layered periodic and disordered potentials. It is shown that the transport and spectral properties of such structures are strongly anisotropic. In the…

介观与纳米尺度物理 · 物理学 2010-11-09 Yury P. Bliokh , Valentin Freilikher , Sergey Savel'ev , Franco Nori

Hydrogen adatoms and other species covalently bound to graphene act as resonant scattering centers affecting the electronic transport properties and inducing Anderson localization. We show that attractive interactions between adatoms on…

The electric conductance of a strip of undoped graphene increases in the presence of a disorder potential, which is smooth on atomic scales. The phenomenon is attributed to impurity-assisted resonant tunneling of massless Dirac fermions.…

介观与纳米尺度物理 · 物理学 2007-06-13 M. Titov

We study ballistic transport properties of graphene with a low concentration of vacancies or adatoms. The conductance of graphene doped to the Dirac point is found to depend on the relative distribution of impurities among different sites…

介观与纳米尺度物理 · 物理学 2011-04-26 J. Schelter , P. M. Ostrovsky , I. V. Gornyi , B. Trauzettel , M. Titov

Anderson localization of electron states on graphene lattice with diagonal and off-diagonal (OD) disorder in the absence of magnetic field is investigated by using the standard finite-size scaling analysis. In the presence of diagonal…

无序系统与神经网络 · 物理学 2008-01-03 Shi-Jie Xiong , Ye Xiong

We study electron transport properties of a monoatomic graphite layer (graphene) with different types of disorder. We show that the transport properties of the system depend strongly on the character of disorder. Away from half filling, the…

介观与纳米尺度物理 · 物理学 2007-05-23 P. M. Ostrovsky , I. V. Gornyi , A. D. Mirlin

The electron-transport properties of adatom-graphene system are investigated for different (random, correlated, and ordered) spatial configurations of adatoms over different types of high symmetry sites with various adsorption heights. K…

介观与纳米尺度物理 · 物理学 2016-02-02 T. M. Radchenko , V. A. Tatarenko , I. Yu. Sagalianov , Yu. I. Prylutskyy , P. Szroeder , S. Biniak

We study transport in undoped graphene in the presence of a superlattice potential both within a simple continuum model and using numerical tight-binding calculations. The continuum model demonstrates that the conductivity of the system is…

介观与纳米尺度物理 · 物理学 2011-05-31 P. Burset , A. Levy Yeyati , L. Brey , H. A. Fertig

Transport measurements have revealed several exotic electronic properties of graphene. The possibility to influence the electronic structure and hence control the conductivity by adsorption or doping with adatoms is crucial in view of…

We study the effect of the edge disorder on the conductance of the graphene nanoribbons (GNRs). We find that only very modest edge disorder is sufficient to induce the conduction energy gap in the otherwise metallic GNRs and to lift any…

介观与纳米尺度物理 · 物理学 2008-12-17 M. Evaldsson , I. V. Zozoulenko , Hengyi Xu , T. Heinzel

Electronic transport with a line (or a few lines) of Anderson type disorder in a zigzag graphene nanoribbon is investigated in presence of Rashba spin-orbit interaction. Such line disorders give rise to peculiar behavior in both charge as…

介观与纳米尺度物理 · 物理学 2019-01-01 Sudin Ganguly , Saurabh Basu , Santanu K. Maiti

We theoretically revisit graphene transport properties as a function of carrier density, taking into account possible correlations in the spatial distribution of the Coulomb impurity disorder in the environment. We find that the charged…

介观与纳米尺度物理 · 物理学 2011-10-06 Qiuzi Li , E. H. Hwang , E. Rossi , S. Das Sarma

An efficient computational methodology is used to explore charge transport properties in chemically-modified (and randomly disordered) graphene-based materials. The Hamiltonians of various complex forms of graphene are constructed using…

介观与纳米尺度物理 · 物理学 2011-12-16 Nicolas Leconte , Aurélien Lherbier , François Varchon , Pablo Ordejon , Stephan Roche , Jean-Christophe Charlier

We explore the longitudinal conductivity of graphene at the Dirac point in a strong magnetic field with two types of short-range scatterers: adatoms that mix the valleys and "scalar" impurities that do not mix them. A scattering theory for…

介观与纳米尺度物理 · 物理学 2014-01-16 S. Gattenloehner , W. -R. Hannes , P. M. Ostrovsky , I. V. Gornyi , A. D. Mirlin , M. Titov

The main goal of our study was investigation of the influence of the deformations (sufficiently large for the establishing the non-zero gap) on electrotransport properties of impure graphene. To achieve this purpose, we implemented the…

介观与纳米尺度物理 · 物理学 2017-12-27 Igor Yu. Sagalianov , Yuriy I. Prylutskyy , Taras M. Radchenko , Valentyn A. Tatarenko

Quantum transport properties of disordered graphene with structural defects (Stone-Wales and divacancies) are investigated using a realistic {\pi}-{\pi}* tight-binding model elaborated from ab initio calculations. Mean free paths and…

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