中文
相关论文

相关论文: Conductance across strain junctions in graphene na…

200 篇论文

Conductance of zigzag interfaces between graphene sheet and normal metal is investigated in the tight-binding approximation. Boundary conditions, valid for a variety of scattering problems, are constructed and applied to the normal metal --…

介观与纳米尺度物理 · 物理学 2009-11-11 Ya. M. Blanter , Ivar Martin

We investigate the effects of homogeneous and inhomogeneous deformations and edge disorder on the conductance of gated graphene nanoribbons. Under increasing homogeneous strain the conductance of such devices initially decreases before it…

介观与纳米尺度物理 · 物理学 2015-03-24 Diana A. Cosma , Marcin Mucha-Kruczynski , Henning Schomerus , Vladimir I. Fal'ko

Within the tight binding approximation, we study the dependence of the electronic band structure and of the optical conductivity of a graphene single layer on the modulus and direction of applied uniaxial strain. While the Dirac cone…

介观与纳米尺度物理 · 物理学 2010-01-15 F. M. D. Pellegrino , G. G. N. Angilella , R. Pucci

The transmission of the electron across the single normal metal-graphene (NG) and normal-metal-graphene-normal-metal (NGN) junctions has been investigated. For the single NG junction, the profile of the maximum transmission which has been…

介观与纳米尺度物理 · 物理学 2020-10-28 Weixian Yan , Min Guo

Deformations in graphene systems are central elements in the novel field of {\it straintronics}. Various strain geometries have been proposed to produce specific properties but their experimental realization has been limited. Because…

介观与纳米尺度物理 · 物理学 2016-09-20 R. Carrillo-Bastos , C. León , D. Faria , A. Latgé , Eva Y. Andrei , N. Sandler

Vacancies in graphene lead to the appearance of localized electronic states with non-vanishing spin moments. Using a mean-field Hubbard model and an effective double-quantum dot description we investigate the influence of strain on…

介观与纳米尺度物理 · 物理学 2016-02-17 Daniel Midtvedt , Alexander Croy

Correlated insulators are frequently observed in magic angle twisted bilayer graphene at even fillings of electrons or holes per moir\'e unit-cell. Whereas theory predicts these insulators to be intervalley coherent excitonic phases, the…

介观与纳米尺度物理 · 物理学 2023-02-15 Gal Shavit , Kryštof Kolář , Christophe Mora , Felix von Oppen , Yuval Oreg

Angle disorder is an intrinsic feature of twisted bilayer graphene and other moir\'e materials. Here, we discuss electron transport in twisted bilayer graphene in the presence of angle disorder. We compute the local density of states and…

介观与纳米尺度物理 · 物理学 2021-09-08 Héctor Sainz-Cruz , Tommaso Cea , Pierre A. Pantaleón , Francisco Guinea

We provide a theoretical study of the conductance response of systems based on graphene nanoribbon to the potential of a scanning probe. The study is based on the Landauer approach for the tight-binding Hamiltonian with an implementation of…

介观与纳米尺度物理 · 物理学 2015-07-02 Alina Mreńca , Krzysztof Kolasiński , Bartłomiej Szafran

By considering the direction of charge carriers and the conservation of probablity current the transmission properties of graphene Zener tunnelling nano-devices were obtained. The scattering properties were then used with an adaptation of…

材料科学 · 物理学 2014-10-30 R. D. Y. Hills , F. V. Kusmartsev

A simple model which combines tight-binding (TB) approximation with parameters derived from first principle calculations is developed for studying the influence of edge passivation and uniaxial strain on electron effective mass of armchair…

介观与纳米尺度物理 · 物理学 2014-06-06 Benjamin O. Tayo

We present electron transport measurements on lithographically defined and etched graphene nanoconstrictions with different aspect ratios including different lengths (L) and widths (W). A roughly length-independent disorder induced…

介观与纳米尺度物理 · 物理学 2011-04-13 B. Terrés , J. Dauber , C. Volk , S. Trellenkamp , U. Wichmann , C. Stampfer

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)…

In this work we develop a time-dependent extension of the Landauer-B\"uttiker approach to study transient dynamics in time-dependent quantum transport through molecular junctions. A key feature of the approach is that it provides a closed…

介观与纳米尺度物理 · 物理学 2014-03-07 Riku Tuovinen , Enrico Perfetto , Gianluca Stefanucci , Robert van Leeuwen

Electronic current densities can reach extreme values in highly conducting nanostructures where constrictions limit current. For bias voltages on the 1 volt scale, the highly non-equilibrium situation can influence the electronic density…

介观与纳米尺度物理 · 物理学 2019-07-17 Susanne Leitherer , Nick Papior , Mads Brandbyge

There are a number of theoretical proposals based on strain engineering of graphene and other two-dimensional materials, however purely mechanical control of strain fields in these systems has remained a major challenge. The two approaches…

An odd number of zigzag edges in armchair graphene nanoribbons and their mechanical properties (e.g., Young's modulus, Poisson ratio and shear modulus) have potential interest for bandgap engineering in graphene based optoelectronic…

介观与纳米尺度物理 · 物理学 2019-01-04 Sanjay Prabhakar , Roderick Melnik

The characteristics of energy band spectrum of armchair graphene nanoribbons in presence of line defect are analyzed within a simple non-interacting tight-binding framework. In metallic nanoribbons an energy gap may or may not appear in the…

介观与纳米尺度物理 · 物理学 2013-07-19 Paramita Dutta , Santanu K. Maiti , S. N. Karmakar

The magnetic and spin transport properties of a carbon chain between two armchair graphene nanoribbon (AGNR) electrodes were studied using tight-binding Hamiltonian, mean-field Hubbard model and Landauer-Butikker formalism. The results…

介观与纳米尺度物理 · 物理学 2016-08-31 R. Farghadan , M. Yoosefi

Heterostructures composed of dissimilar two-dimensional nanomaterials can have nontrivial physical and mechanical properties promising for many applications. Interestingly, in some cases, it is possible to create heterostructures composed…