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相关论文: Highly Stretchable MoS$_2$ Kirigami

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Graphene nanoribbons are the flimsiest material systems in the world, and they get readily distorted. Distortion by twisting, for one, is important because it couples to ribbon's electronic properties. In this Letter, using simulations with…

介观与纳米尺度物理 · 物理学 2011-10-07 Pekka Koskinen

Flexible robotics are capable of achieving various functionalities by shape morphing, benefiting from their compliant bodies and reconfigurable structures. Here we construct and study a class of origami springs generalized from the known…

机器人学 · 计算机科学 2022-01-19 Qianying Chen , Fan Feng , Pengyu Lv , Huiling Duan

We theoretically investigate the thermoelectric properties of zigzag graphene nanoribbons in the presence of extended line defects, substrate impurities and edge roughness along the nanoribbon's length. A nearest-neighbor tight-binding…

材料科学 · 物理学 2012-03-12 Hossein Karamitaheri , Neophytos Neophytou , Mahdi Pourfath , Rahim Faez , Hans Kosina

There is a growing mechanics literature concerning the macroscopic properties of mechanism-based mechanical metamaterials. This amounts mathematically to a homogenization problem involving nonlinear elasticity. A key goal is to identify the…

偏微分方程分析 · 数学 2025-11-10 Xuenan Li , Robert V. Kohn

The structural, electronic, and dielectric (optical) properties of graphene-like 2D MgO monolayer have been explored through first-principles calculations under bi-axial tensile and compressive mechanical strain within a range of -10% to…

材料科学 · 物理学 2024-05-31 Kamal Kumar , Anjali Kumari , Soni Mishra , Ramesh Sharma , Abhishek Kumar Mishra

We report on the characterization of torsional oscillators which use multi-walled carbon nanotubes as the spring elements. Through atomic-force-microscope force-distance measurements we are able to apply torsional strains to the nanotubes…

材料科学 · 物理学 2009-11-07 P. A. Williams , S. J. Papadakis , A. M. Patel , M. R. Falvo , S. Washburn , R. Superfine

Ab initio density functional theory calculations are carried out to predict the electronic properties and relative stability of gallium sulfide nanoribbons (Ga2S2-NRs) with either zigzag- or armchair-terminated edges. It is found that the…

介观与纳米尺度物理 · 物理学 2016-10-12 Bao-Ji Wang , Xiao-Hua Li , Li-Wei Zhang , Guo-Dong Wang , San-Huang Ke

The band structures of single-layer MoS$_2$ and WS$_2$ present a coupling between spin and valley degrees of freedom that suppresses spin-flip scattering and spin dephasing. Here we show that out-of-plane deformations, such as corrugations…

介观与纳米尺度物理 · 物理学 2017-04-12 Shoeib Babaee Touski , Rafael Roldán , Mahdi Pourfath , M. Pilar López-Sancho

Over the past decade, kirigami--the Japanese art of paper cutting--has been playing an increasing role in the emerging field of mechanical metamaterials and a myriad of other mechanical applications. Nonetheless, a deep understanding of the…

软凝聚态物质 · 物理学 2021-03-02 Souhayl Sadik , Marcelo A. Dias

In this study, the analysis of the mechanical response of realistic fullerene-nanotube nanotruss networks with face-centered cubic geometry is performed by using molecular dynamics with reactive potentials. In particular, the mechanical…

介观与纳米尺度物理 · 物理学 2017-07-04 Andrea Pedrielli , Simone Taioli , Giovanni Garberoglio , Nicola Pugno

Kirigami, a traditional Japanese art of paper-cutting, has recently been explored for its elastocaloric effect (ECE) in kirigami-based materials (KMs), where applying strain induces temperature changes. In this study, we investigate the ECE…

材料科学 · 物理学 2023-06-21 Luiz A. Ribeiro Junior , Marcelo L. Pereira Junior , Alexandre F. Fonseca

Graphene nanoribbon folds with single and double closed edges are studied using density functional theory methods. Van der Waals dispersive interactions are included via semi-empirical pairwise optimized potential. The geometrical phases of…

材料科学 · 物理学 2013-05-09 Nam B. Le , Lilia M. Woods

Quasi one-dimensional nanoribbons are excellent candidates for nanoelectronics, therefore here we investigate by means of density functional theory the structure and electronic properties of a new kind of 1D ribbons, namely: centered…

介观与纳米尺度物理 · 物理学 2014-02-11 J. A. Reyes-Retana , G. G. Naumis , F. Cevantes-Sodi

The bandgap of MoS2 is highly strain-tunable which results in the modulation of its electrical conductivity and manifests itself as the piezoresistive effect while a piezoelectric effect was also observed in odd-layered MoS2 with broken…

介观与纳米尺度物理 · 物理学 2015-07-22 Sajedeh Manzeli , Adrien Allain , Amirhossein Ghadimi , Andras Kis

Origami structures have been proposed as a means of creating three-dimensional structures from the micro- to the macroscale, and as a means of fabricating mechanical metamaterials. The design of such structures requires a deep understanding…

软凝聚态物质 · 物理学 2020-04-29 M. Berry , M. E. Lee-Trimble , C. D. Santangelo

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…

Graphene nanoribbons have attracted attention for their novel electronic and spin transport properties1-6, and because nanoribbons less than 10 nm wide have a band gap that can be used to make field effect transistors. However, producing…

材料科学 · 物理学 2015-05-18 Liying Jiao , Xinran Wang , Georgi Diankov , Hailiang Wang , Hongjie Dai

Recently, a new two-dimensional carbon allotrope called pentagraphene (PG) was proposed. PG exhibits mechanical and electronic interesting properties, including typical band gap values of semiconducting materials. PG has a Cairo-tiling-like…

介观与纳米尺度物理 · 物理学 2017-03-13 J. M. de Sousa , A. L. Aguiar , E. C. Girao , Alexandre F. Fonseca , A. G. Souza Filho , Douglas S. Galvao

Recently, two-dimensional monolayer MoSi2N4 with hexagonal structure was successfully synthesized in experiment (Hong et al 2020 Science 369, 670). The fabricated monolayer MoSi2N4 is predicted to have excellent mechanical properties.…

介观与纳米尺度物理 · 物理学 2021-04-14 Qingfang Li , Wanxin Zhou , Xiangang Wan , Jian Zhou

Single layers of transition metal dichalcogenides such as MoS$_2$ are direct bandgap semiconductors with optical and electronic properties distinct from multilayers due to strong vertical confinement. Despite the fundamental monolayer limit…

介观与纳米尺度物理 · 物理学 2017-09-14 Guohua Wei , Erik J. Lenferink , David A. Czaplewski , Nathaniel P. Stern