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相关论文: Nanoserpents: Graphene Nanoribbons Motion on Two-D…

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Based on first-principles density-functional theory calculations, we present a comparative study of the elec- tronic structures of ultranarrow zigzag graphene nanoribbons (ZGNRs) embedded in hexagonal boron nitride (BN) sheet and fully…

介观与纳米尺度物理 · 物理学 2015-08-05 Sun-Woo Kim , Hyun-Jung Kim , Jin-Ho Choi , Ralph H. Scheicher , Jun-Hyung Cho

We investigate the electronic structure of graphene on a series of 2D hexagonal nitride insulators hXN, X = B, Al, and Ga, with DFT calculations. A symmetry-based model Hamiltonian is employed to extract orbital parameters and spin-orbit…

介观与纳米尺度物理 · 物理学 2021-02-18 Klaus Zollner , Aron W. Cummings , Stephan Roche , Jaroslav Fabian

Among their amazing properties, graphene and related low-dimensional materials show quantized charge-density fluctuations--known as plasmons--when exposed to photons or electrons of suitable energies. Graphene nanoribbons offer an enhanced…

In this paper, we propose a combined modeling of molecular mechanics (MM) and the tight-binding (TB) approach, which enables us to study the effect of factors such as external local forces, constraints, and vacancy defects on electronic…

计算物理 · 物理学 2021-03-11 Mahnoosh Rostami , Isa Ahmadi , Farhad Khoeini

This work presents a Euler-Bernoulli beam finite element (FE) model to study the interlayer interaction mechanics of graphene nanoribbon (GNR) over a graphene substrate. The FE model is calibrated using molecular dynamics (MD) simulations…

计算物理 · 物理学 2025-09-11 Gourav Yadav , Aningi Mokhalingam , Roger A. Sauer , Shakti S. Gupta

In this study, we investigate the electronic and magnetic properties of graphane nanoribbons. We find that zigzag and armchair graphane nanoribbons with H-passivated edges are nonmagnetic semiconductors. While bare armchair ribbons are also…

材料科学 · 物理学 2010-05-20 Hasan Sahin , Can Ataca , Salim Ciraci

The electronic and magnetic properties of zigzag graphene nanoribbons with asymmetric notches along their edges are investigated by first principle density functional theory calculations. It is found that the electronic and magnetic…

介观与纳米尺度物理 · 物理学 2015-08-14 Guang-Yao Song , Qing-Hong Yuan , Wen-Xin Hu , De-Yan Sun

It is known that there is a wide class of quasi-two-dimensional graphenelike nanomaterials which in many respects can outperform graphene. So, here in addition to graphene, the attention is directed to stanene (buckled honeycomb structure)…

介观与纳米尺度物理 · 物理学 2019-10-02 S. Krompiewski

Graphene, the 2D form of carbon, has excellent mechanical, electrical and thermal properties and a variety of potential applications including NEMS, protective coatings, transparent electrodes in display devices and biological applications.…

介观与纳米尺度物理 · 物理学 2018-08-20 Narasimha G Boddeti , Rong Long , Martin L Dunn

Chemical and structural diversity present in hexagonal boron nitride ((h-BN) and graphene hybrid nanostructures provide new avenues for tuning various properties for their technological applications. In this paper we investigate the…

材料科学 · 物理学 2015-06-11 Alper Kinaci , Justin B. Haskins , Cem Sevik , Tahir Cagin

Quantum dynamics and kinetics of electrically gated graphene ribbons with lateral n-p and e-n-p junctions under magnetic field are investigated. It is shown that the snake-like states of quasiparticles skipping along the n-p interface do…

介观与纳米尺度物理 · 物理学 2017-04-27 A. M. Kadigrobov

Due to atomically thin structure, graphene/hexagonal boron nitride (G/hBN) heterostructures are intensively sensitive to the external mechanical forces and deformations being applied to their lattice structure. In particular, strain can…

介观与纳米尺度物理 · 物理学 2018-12-03 Zahra Khatibi , Afshin Namiranian , S. F. K. S. Panahi

Since graphene nanoribbons are thin and flimsy, they need support. Support gives firm ground for applications, and adhesion holds ribbons flat, although not necessarily straight: ribbons with high aspect ratio are prone to bend. The effects…

介观与纳米尺度物理 · 物理学 2012-05-18 Pekka Koskinen

We consider a single layer graphene nanoribbon with armchair edges in a longitudinally constant external potential and point out that its transport properties can be described by means of an effective non-Hermitian Hamiltonian. We show that…

介观与纳米尺度物理 · 物理学 2011-06-28 Maurizio Fagotti , Claudio Bonati , Demetrio Logoteta , Paolo Marconcini , Massimo Macucci

This paper studies the lubricating properties of graphene on randomly rough Au surfaces in sliding nanofriction using molecular dynamics. It is shown that the friction and the consequent heat dissipation decrease more than an order of…

材料科学 · 物理学 2018-10-18 Zhao Wang

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

Graphene nanoribbons present diverse electronic properties ranging from semiconducting to half-metallic, depending on their geometry, dimensions and chemical composition. Here we present a route to control these properties via externally…

介观与纳米尺度物理 · 物理学 2015-05-13 Oded Hod , Gustavo E. Scuseria

Membranes of suspended two-dimensional materials show a large variability in mechanical properties, in part due to static and dynamic wrinkles. As a consequence, experiments typically show a multitude of nanomechanical resonance peaks,…

The quest for efficient and scalable thermoelectric materials has catalyzed intense interest in quasi 1D nanoribbons, where reduced dimensionality and structural tunability can decouple key transport parameters to enhance energy conversion.…

介观与纳米尺度物理 · 物理学 2025-07-18 Kalpana Panneerselvam , Swastik Sahoo , Bhaskaran Muralidharan

Advancement of nanotechnology has greatly accelerated the miniaturization of mechanical or electronic devices. This work proposes a new nanoscale spring - a graphene nanoribbon-based helicoid (GH) structure by using large-scale molecular…

材料科学 · 物理学 2017-09-26 Haifei Zhan , Yingyan Zhang , Chunhui Yang , Gang Zhang , Yuantong Gu