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相关论文: Graphene Nanoribbon based T Junctions

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Capacitance-voltage (C-V) characteristics are important for understanding fundamental electronic structures and device applications of nanomaterials. The C-V characteristics of graphene nanoribbons (GNRs) are examined using self-consistent…

介观与纳米尺度物理 · 物理学 2015-05-13 Jing Guo , Youngki Yoon , Yijian Ouyang

In a bridge configuration, a single graphene nanoribbon (GNR) is positioned with a picometer precision over a trench in between two monoatomic steps on an Au(111) surface. This GNR molecular wire adopts a deformed conformation towards the…

介观与纳米尺度物理 · 物理学 2022-10-07 Umamahesh Thupakula , Xavier Bouju , Jesús Castro-Esteban , Erik Dujardin , Diego Peña , Christian Joachim

Quantum-dot states in graphene nanoribbons (GNR) were calculated using density-functional theory, considering the effect of the electric field of gate electrodes. The field is parallel to the GNR plane and was generated by an inhomogeneous…

介观与纳米尺度物理 · 物理学 2012-09-25 Tobias Burnus , Gustav Bihlmayer , Daniel Wortmann , Yuriy Mokrousov , Stefan Blügel , Klaus Michael Indlekofer

We demonstrate snake-like motion of graphene nanoribbons atop graphene and hexagonal boron nitride (h-BN) substrates using fully-atomistic non-equilibrium molecular dynamics simulations. The sliding dynamics of the edge-pulled nanoribbons…

介观与纳米尺度物理 · 物理学 2018-10-23 Wengen Ouyang , Davide Mandelli , Michael Urbakh , Oded Hod

We numerically investigate the impact of boron nitride (BN) domains on the transport properties of graphene nanoribbons with lengths ranging from a few to several hundreds of nanometers and lateral size up to 4 nm. By varying the size and…

介观与纳米尺度物理 · 物理学 2012-10-29 Alejandro Lopez-Bezanilla , Stephan Roche

Lateral heterostructures of two-dimensional materials may exhibit various intriguing emergent properties. Yet when specified to the orientationally aligned heterojunctions of zigzag graphene and hexagonal boron nitride (hBN) nanoribbons,…

介观与纳米尺度物理 · 物理学 2015-09-22 Jiang Zeng , Wei Chen , Ping Cui , Dong-Bo Zhang , Zhenyu Zhang

Previously, graphene nanoribbons set in lateral heterostructures with hexagonal boron nitride were predicted to support topologically protected states at low energy. We investigate how robust the transport properties of these states are…

介观与纳米尺度物理 · 物理学 2017-02-01 D. S. L. Abergel

We investigate high-field transport in graphene nanoribbons (GNRs) on SiO2, up to breakdown. The maximum current density is limited by self-heating, but can reach >3 mA/um for GNRs ~15 nm wide. Comparison with larger, micron-sized graphene…

介观与纳米尺度物理 · 物理学 2011-06-29 Albert D. Liao , Justin Z. Wu , Xinran Wang , Kristof Tahy , Debdeep Jena , Hongjie Dai , Eric Pop

Recently synthesized Porous 12-Atom-Wide Armchair Graphene Nanoribbons Nano Lett. 2024, 24, 10718-10723 exhibit tunable properties through periodic porosity, enabling precise control over their electronic, optical, thermal, and mechanical…

Very recently, it was demonstrated explicitly that a zigzag graphene nanoribbon (GNR) exhibits a crossover of conductance from G0 to G0/2 with increasing the length (G0 = 2e2/h is the quantum of conductance) even at room-temperature…

介观与纳米尺度物理 · 物理学 2015-10-22 Zhao-Dong Chu , Lin He

We theoretically study the effect of transverse electric potentials on the transport properties of armchair graphene nanoribbons (AGNRs), formed by pairs of asymme-tric gates placed along the side of the ribbon. Single pair and dual pair…

介观与纳米尺度物理 · 物理学 2011-04-12 S. Bala Kumar , T. Fujita , Gengchiau Liang

The electronic and optical properties of graphene nanoribbons under uniaxial periodic strain have been explored using various nearest-neighbor hopping patterns. It is found that by properly selecting hopping patterns, momentum-resolved gaps…

介观与纳米尺度物理 · 物理学 2024-11-05 Chunwen Zhang , W. X. Yan

Using a combination of accurate density-functional theory and a nonequilibrium Green function's method, we calculate the ballistic thermal conductance characteristics of tensile-strained armchair (AGNR) and zigzag (ZGNR) edge graphene…

材料科学 · 物理学 2013-08-22 Pei Shan Emmeline Yeo , Kian Ping Loh , Chee Kwan Gan

Motivated by recent experiments of successfully carving out stable carbon atomic chains from graphene, we investigate a device structure of a carbon chain connecting two zigzag graphene nanoribbons with highly tunable spin-dependent…

介观与纳米尺度物理 · 物理学 2013-06-17 Yuehua Xu , Bao-Ji Wang , San-Huang Ke

Herein, we investigate the structural, electronic and mechanical properties of zigzag graphene nanoribbons upon the presence of stress applying Density Functional Theory within the GGA-PBE approximation. The uniaxial stress is applied along…

材料科学 · 物理学 2015-05-13 Ricardo Faccio , Pablo A. Denis , Helena Pardo , Cecilia Goyenola , Alvaro W. Mombru

We have investigated electronic transport in graphene nanoribbon devices with additional bar-shaped extensions ("wings") at each side of the device. We find that the Coulomb-blockade dominated transport found in conventional ribbons is…

介观与纳米尺度物理 · 物理学 2016-07-07 D. Bischoff , M. Eich , F. Libisch , T. Ihn , K. Ensslin

We examine the electronic structure of recently fabricated in-plane heterojunctions of zigzag graphene nanoribbons embedded in hexagonal boron nitride. We focus on hitherto unexplored interface configurations in which both edges of the…

介观与纳米尺度物理 · 物理学 2024-06-03 Michele Pizzochero , Nikita V. Tepliakov , Johannes Lischner , Arash A. Mostofi , Efthimios Kaxiras

Graphene nanoribbons (GNRs) with widths down to 16 nm have been characterized for their current-carrying capacity. It is found that GNRs exhibit an impressive breakdown current density, on the order of 10^8 A/cm2. The breakdown current…

介观与纳米尺度物理 · 物理学 2015-05-13 Raghunath Murali , Yinxiao Yang , Kevin Brenner , Thomas Beck , James D. Meindl

Substituting heteroatoms and non-benzenoid carbons into nanographene structure offers an unique opportunity for atomic engineering of electronic properties. Here we show the bottom-up synthesis of graphene nanoribbons (GNRs) with embedded…

We report fully quantum simulations of realistic models of boron-doped graphene-based field effect transistors, including atomistic details based on DFT calculations. We show that the self-consistent solution of the three-dimensional (3D)…

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