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$\require{mediawiki-texvc}$ A theoretical study is presented on the in-plane conductance of graphene that is partially sandwiched by Ni(111) slabs with a finite size and atom-scale width of $\approx12.08 \AA$. In the sandwiched part, the…

介观与纳米尺度物理 · 物理学 2023-12-25 Yusuf Wicaksono , Halimah Harfah , Gagus Ketut Sunnardianto , Muhammad Aziz Majidi , Koichi Kusakabe

We study the electronic states of narrow graphene ribbons (``nanoribbons'') with zigzag and armchair edges. The finite width of these systems breaks the spectrum into an infinite set of bands, which we demonstrate can be quantitatively…

介观与纳米尺度物理 · 物理学 2009-11-11 L. Brey , H. A. Fertig

The contact conductance between graphene and two quantum wires which serve as the leads to connect graphene and electron reservoirs is theoretically studied. Our investigation indicates that the contact conductance depends sensitively on…

介观与纳米尺度物理 · 物理学 2009-11-13 Haidong Li , Yisong Zheng

Recent experimental findings and theoretical predictions suggest that nitrogen-doped CVD-grown graphene may give rise to electronic band gaps due to impurity distributions which favour segregation on a single sublattice. Here we demonstrate…

介观与纳米尺度物理 · 物理学 2016-02-09 Thomas Aktor , Antti-Pekka Jauho , Stephen R. Power

We investigate the diffusive electron-transport properties of charge-doped graphene ribbons and nanoribbons with imperfect edges. We consider different regimes of edge scattering, ranging from wide graphene ribbons with (partially)…

Based on a first-principles approach, we present scaling rules for the band gaps of graphene nanoribbons (GNRs) as a function of their widths. The GNRs considered have either armchair or zigzag shaped edges on both sides with hydrogen…

介观与纳米尺度物理 · 物理学 2009-11-11 Young-Woo Son , Marvin L. Cohen , Steven G. Louie

Two-dimensional (2D) materials, composed of single atomic layers, have attracted vast research interest since the breakthrough discovery of graphene. One major benefit of such systems is the simple ability to tune the chemical potential by…

超导电性 · 物理学 2020-10-01 Gopi Nath Daptary , Eyal Walach , Efrat Shimshoni , Aviad Frydman

The fate of the low-temperature conductance at the charge-neutrality (Dirac) point in a single sheet of graphene is investigated down to 20 mK. As the temperature is lowered, the peak resistivity diverges with a power-law behavior and…

介观与纳米尺度物理 · 物理学 2014-04-23 F. Amet , J. R. Williams , K. Watanabe , T. Taniguchi , D. Goldhaber-Gordon

We investigate spin transport in diffusive graphene nanoribbons with both clean and rough zigzag edges, and long-range potential fluctuations. The long-range fields along the ribbon edges cause the local doping to come close to the charge…

介观与纳米尺度物理 · 物理学 2014-03-31 Jan Bundesmann , Ming-Hao Liu , Inanc Adagideli , Klaus Richter

We report a theoretical low-field magnetotransport study unveiling the effect of pseudospin in realistic models of weakly disordered graphene-based materials. Using an efficient Kubo computational method, and simulating the effect of…

介观与纳米尺度物理 · 物理学 2016-03-11 Frank Ortmann , Alessandro Cresti , Gilles Montambaux , Stephan Roche

A yet unexplored area in graphene electronics is the field of quantum ballistic transport through graphene nanostructures. Recent developments in the preparation of high mobility graphene are expected to lead to the experimental…

In Dirac materials, the low energy excitations behave like ultra-relativistic massless particles with linear energy dispersion. A particularly intriguing phenomenon arises with the intrinsic charge transport behavior at the Dirac point…

介观与纳米尺度物理 · 物理学 2016-07-12 Piranavan Kumaravadivel , Xu Du

Zigzag graphene nanoribb ons have spin-polarized edges, anti-ferromagnetically coupled in the ground state with total spin zero. Customarily, these ribbons are made ferromagnetic by producing an imbalance between the two sublattices. Here…

介观与纳米尺度物理 · 物理学 2015-05-20 W. Jaskolski , Leonor Chico , A. Ayuela

This study theoretically investigated the magnetic properties and electronic structure of a graphene-based nano-spin-valve-like structure. Magnetic nickel layers on both sides of the graphene were considered. A spin-polarized…

介观与纳米尺度物理 · 物理学 2019-05-30 Yusuf Wicaksono , Shingo Teranishi , Kazutaka Nishiguchi , Koichi Kusakabe

We show that the assumption of a nontrivial zero band gap for a graphene sheet within an effective relativistic field theoretical model description of interacting Dirac electrons on the surface of graphene describes the experimental band…

材料科学 · 物理学 2011-05-27 A. J. Chaves , G. D. Lima , W. de Paula , C. E. Cordeiro , A. Delfino , T. Frederico , O. Oliveira

The formation of a superlattice in graphene can serve as a way to modify its electronic bandstructure and thus to engineer its electronic transport properties. Recent experiments have discovered a Kekul\'e bond ordering in graphene…

介观与纳米尺度物理 · 物理学 2020-02-19 Elias Andrade , Ramon Carrillo-Bastos , Pierre A. Pantaleón , Francisco Mireles

We study the band structure and transport property of a zigzag silicene nanoribbon when the electric fields are applied to the edges. It is found that a band bending could be induced and controlled by the antisymmetric edge fields, which…

介观与纳米尺度物理 · 物理学 2025-09-05 Wei-Tao Lu , Qing-Feng Sun , Hong-Yu Tian , Ben-Hu Zhou , Hong-Mei Liu

In contrast to the well recognized transverse-electric-field-induced half-metallicity in zigzag graphene nanoribbons, here we demonstrate by first-principles calculations that zigzag graphene nanoribbons sandwiched between hexagonal boron…

介观与纳米尺度物理 · 物理学 2013-04-15 Jin Yu , Wanlin Guo

Armchair graphene nanoribbons are a highly promising class of semiconductors for all-carbon nanocircuitry. Here, we present a new perspective on their electronic structure from simple model Hamiltonians and $\textit{ab initio}$…

介观与纳米尺度物理 · 物理学 2023-01-24 Nikita V. Tepliakov , Johannes Lischner , Efthimios Kaxiras , Arash A. Mostofi , Michele Pizzochero

We investigate the impact of strained nanobubbles on the conductance characteristics of graphene nanoribbons using a combined molecular dynamics - tight-binding simulation scheme. We describe in detail how the conductance, density of…

介观与纳米尺度物理 · 物理学 2015-09-30 D. A. Bahamon , Zenan Qi , Harold S. Park , Vitor M. Pereira , David K. Campbell