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相关论文: Molecular Dynamics Analysis of Graphene-Based Nano…

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New forms of carbon-based materials have received great attention, and the developed materials have found many applications in nanotechnology. Interesting novel carbon structures include the carbon peapods, which are comprised of fullerenes…

材料科学 · 物理学 2020-01-22 J. M. De Sousa , C. F. Woellner , L. D. Machado , P. A. S. Autreto , D. S. Galvao

A mechanically bistable single-walled carbon nanotube can act as a variable-shaped capacitor with a voltage-controlled transition between collapsed and inflated states. This external control parameter provides a means to tune the system so…

介观与纳米尺度物理 · 物理学 2015-05-20 Oleg E. Shklyaev , Eric Mockensturm , Vincent H. Crespi

Graphene and carbon nanotubes represent the ultimate size limit of one and two-dimensional nanoelectromechanical resonators. Because of their reduced dimensionality, graphene and carbon nanotubes display unusual mechanical behavior; in…

介观与纳米尺度物理 · 物理学 2011-10-07 J. Moser , A. Eichler , B. Lassagne , J. Chaste , Y. Tarakanov , J. Kinaret , I. Wilson-Rae , A. Bachtold

The self-retracting motion of a graphene flake on a stack of graphene flakes is studied using molecular dynamics simulations. It is shown that in the case when the extended flake is initially rotated to an incommensurate state, there is no…

介观与纳米尺度物理 · 物理学 2011-12-20 Andrei M. Popov , Irina V. Lebedeva , Andrey A. Knizhnik , Yurii E. Lozovik , Boris V. Potapkin

The continuous scaling of metal-oxide-semiconductor field-effect transistors (MOSFETs) has led to device geometries where charged carriers are increasingly confined to ever smaller channel cross sections. This development is associated with…

介观与纳米尺度物理 · 物理学 2026-01-26 Leonard Deuschle , Jiang Cao , Alexandros Nikolaos Ziogas , Anders Winka , Alexander Maeder , Nicolas Vetsch , Mathieu Luisier

The construction of atomically-precise carbon nanostructures holds promise for developing novel materials for scientific study and nanotechnology applications. Here we show that graphene origami is an efficient way to convert graphene into…

We report on the fabrication and operation of a multi-element vibrational structure consisting of two graphene mechanical resonators coupled by a nanotube beam. The whole structure is suspended. Each graphene resonator is clamped by two…

介观与纳米尺度物理 · 物理学 2013-10-22 I. Tsioutsios , J. Moser , J. A. Plaza , A. Bachtold

A great efficacy of molecular quantum chemistry applied to basic graphene problems has been recently demonstrated by the authors when studying the formation of peculiar composites between carbon nanotubes and graphene as well as considering…

介观与纳米尺度物理 · 物理学 2011-02-07 Elena F Sheka , Nadezhda A Popova

A spin field effect transistor (FET) is proposed by utilizing a graphene nanoribbon as the channel. Similar to the conventional spin FETs, the device involves ferromagnetic metals as a source and drain; they, in turn, are connected to the…

材料科学 · 物理学 2007-07-23 Y. G. Semenov , K. W. Kim , J. M. Zavada

The experimental observation of quantum phenomena in mechanical degrees of freedom is difficult, as the systems become linear towards low energies and the quantum limit, and thus reside in the correspondence limit. Here we investigate how…

介观与纳米尺度物理 · 物理学 2015-05-28 Mika A. Sillanpaa , Raphael Khan , Tero T. Heikkila , Pertti J. Hakonen

We present a theory of the graphene nanoslide, a fundamental device for graphene straintronics that realizes a single pseudogauge barrier. We solve the scattering problem in closed form and demonstrate that the nanoslide gives rise to a…

介观与纳米尺度物理 · 物理学 2026-05-18 Christophe De Beule , Ming-Hao Liu , Bart Partoens , Lucian Covaci

In the last three decades or so, we have witnessed an extraordinary progress in the research and technology of carbon-based nanomaterials. Among the peculiar highlights are the discoveries of fullerene, the carbon nanotubes and the…

应用物理 · 物理学 2021-04-14 Arvind Singh , Sunil Kumar

Prompted by recent reports on $\sqrt{3} \times \sqrt{3}$ graphene superlattices with intrinsic inter-valley interactions, we perform first-principles calculations to investigate the electronic properties of periodically nitrogen-doped…

介观与纳米尺度物理 · 物理学 2021-02-05 Fuming Xu , Zhizhou Yu , Zhirui Gong , Hao Jin

Nanographene-based magnetism at interfaces offers an avenue to designer quantum materials towards novel phases of matter and atomic-scale applications. Key to spintronics applications at the nanoscale is bistable spin-crossover which…

We numerically investigate the electronic transport properties of graphene nanoribbons and carbon nanotubes with inter-valley coupling, e.g., in \sqrt{3}N \times \sqrt{3}N and 3N \times 3N superlattices. By taking the \sqrt{3} \times…

介观与纳米尺度物理 · 物理学 2017-01-04 Fuming Xu , Zhizhou Yu , Yafei Ren , Bin Wang , Yadong Wei , Zhenhua Qiao

The success of all-graphene electronics is severely hindered by the challenging realization and subsequent integration of semiconducting channels and metallic contacts. Here, we comprehensively investigate the electronic transport across…

介观与纳米尺度物理 · 物理学 2020-11-24 Kristiāns Čerņevičs , Oleg V. Yazyev , Michele Pizzochero

Carbon-based materials like nanotubes and graphene are heavily investigated as future CMOS-like devices and in interconnect applications. While much of the interest has been devoted to the device aspects in competition to conventional CMOS…

材料科学 · 物理学 2010-12-23 Franz Kreupl

Carbon nanostructures are promising ballistic protection materials, due to their low density and excellent mechanical properties. Recent experimental and computational investigations on the behavior of graphene under impact conditions…

A nanoelectromechanical weak link composed of a carbon nanotube suspended between two normal electrodes in a gap between two superconducting leads is considered. The nanotube is treated as a movable single-level quantum dot in which the…

介观与纳米尺度物理 · 物理学 2022-06-09 O. M. Bahrova , S. I. Kulinich , L. Y. Gorelik , R. I. Shekhter , H. C. Park

We investigate the atomic and electronic structures of cyclooctatetraene (COT) molecules on graphene and analyze their dependence on external gate voltage using first-principles calculations. The external gate voltage is simulated by adding…

材料科学 · 物理学 2018-10-15 Sehoon Oh , Michael F. Crommie , Marvin L. Cohen