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Molecular-crystalline duality of graphene ensures a tight alliance of its physical and chemical natures, each of which is unique in its own way. The paper examines the physical-chemical harmony and/or confrontation in terms of the molecular…

介观与纳米尺度物理 · 物理学 2013-12-05 Elena F. Sheka

Van Hove singularities (VHS's) in the density of states play an outstanding and diverse role for the electronic and thermodynamic properties of crystalline solids. At the critical point the Fermi surface connectivity changes and topological…

介观与纳米尺度物理 · 物理学 2016-12-06 Youngwook Kim , Patrick Herlinger , Pilkyung Moon , Mikito Koshino , Takashi Taniguchi , Kenji Watanabe , Jurgen. H Smet

The emergence of flat bands in twisted bilayer graphene leads to an enhancement of interaction effects, and thus to insulating and superconducting phases at low temperatures, even though the exact mechanism is still widely debated. The…

强关联电子 · 物理学 2019-11-15 Tommaso Cea , Niels R. Walet , Francisco Guinea

Allotropes of carbon, including one-dimensional carbon nanotubes and two-dimensional graphene sheets, continue to draw attention as promising platforms for probing the physics of electrons in lower dimensions. Recent research has shown that…

介观与纳米尺度物理 · 物理学 2020-05-20 Benedetta Flebus , Allan H. MacDonald

The superconducting pairing of electrons in doped graphene due to in-plane and out-of-plane phonons is considered. It is shown that the structure of the order parameter in the valley space substantially affects conditions of the pairing.…

介观与纳米尺度物理 · 物理学 2015-05-19 Yu. E. Lozovik , S. L. Ogarkov , A. A. Sokolik

We propose a route to all-graphene integrated electronic devices by exploring the influence of strain on the electronic structure of graphene. We show that strain can be easily tailored to generate electron beam collimation, 1D channels,…

介观与纳米尺度物理 · 物理学 2009-07-24 Vitor M. Pereira , Antonio H. Castro Neto

The exceptional mechanical properties of graphene have made it attractive for nano-mechanical devices and functional composite materials. Two key aspects of graphene's mechanical behavior are its elastic and adhesive properties. These are…

介观与纳米尺度物理 · 物理学 2015-05-19 Scott Scharfenberg , D. Z. Rocklin , Cesar Chialvo , Richard L. Weaver , Paul M. Goldbart , Nadya Mason

Different stoichiometric configurations of graphane and graphene fluoride are investigated within density functional theory. Their structural and electronic properties are compared, and we indicate the similarities and differences among the…

材料科学 · 物理学 2011-11-23 O. Leenaerts , H. Peelaers , A. D. Hernandez-Nieves , B. Partoens , F. M. Peeters

Electron-hole asymmetry is a fundamental property in solids that can determine the nature of quantum phase transitions and the regime of operation for devices. The observation of electron-hole asymmetry in graphene and recently in the phase…

Graphene is the extreme material for molecular sensory and hydrogen storage applications because of its two-dimensional geometry and unique structure-property relationship. In this Letter, hydrogenation of graphene is discussed in the…

材料科学 · 物理学 2010-02-10 Zhiping Xu , Kun Xue

We investigate the adsorption of graphene sheets on h-BN substrates by means of first-principles calculations in the framework of adiabatic connection fluctuation-dissipation theory in the random phase approximation. We obtain adhesion…

介观与纳米尺度物理 · 物理学 2011-12-14 B. Sachs , T. O. Wehling , M. I. Katsnelson , A. I. Lichtenstein

Deformations in graphene systems are central elements in the novel field of {\it straintronics}. Various strain geometries have been proposed to produce specific properties but their experimental realization has been limited. Because…

介观与纳米尺度物理 · 物理学 2016-09-20 R. Carrillo-Bastos , C. León , D. Faria , A. Latgé , Eva Y. Andrei , N. Sandler

By investigating the optoelectronic properties of prototypical graphene/hexagonal boron nitride (h-BN) heterostructures, we demonstrate how a nanostructured combination of these materials can lead to a dramatic enhancement of light-matter…

This paper reviews the theoretical work undertaken using density functional theory (DFT) to explore graphene's interactions with its surroundings. We look at the impact of substrates, gate dielectrics and edge effects on the properties of…

介观与纳米尺度物理 · 物理学 2012-07-31 Priyamvada Jadaun , Bhagawan R. Sahu , Leonard F. Register , Sanjay K. Banerjee

Carbon nanostructures, such as nanotubes and graphene nanoribbons, exhibit unique electronic and optical properties that make them very promising candidates for terahertz components. However, carbon nanotube and nanoribbon monolithic…

介观与纳米尺度物理 · 物理学 2026-05-26 Vasil A. Saroka , Olivia Pulci , Marco D'Alessandro

Adatoms offer an effective route to modify and engineer the properties of graphene. In this work, we create dilute fluorinated graphene using a clean, controlled and reversible approach. At low carrier densities, the system is strongly…

介观与纳米尺度物理 · 物理学 2011-02-16 X. Hong , S. -H. Cheng , C. Herding , J. Zhu

Van der Waals heterostructures obtained by artificially stacking two-dimensional crystals represent the frontier of material engineering, demonstrating properties superior to those of the starting materials. Fine control of the interlayer…

We review the problem of adatoms in graphene under two complementary points of view, scattering theory and strong correlations. We show that in both cases impurity atoms on the graphene surface present effects that are absent in the physics…

Among many remarkable qualities of graphene, its electronic properties attract particular interest due to a massless chiral character of charge carriers, which leads to such unusual phenomena as metallic conductivity in the limit of no…

介观与纳米尺度物理 · 物理学 2011-04-07 F. Guinea , M. I. Katsnelson , A. K. Geim

Hybrid Graphene/magnetic structures offer a unique playground for fundamental research, and opportunities for emerging technologies. Graphene-spaced ultrathin structures with antiferromagnetic exchange-coupling (AFC) seem a relevant…

材料科学 · 物理学 2017-10-30 P. Gargiani , R. Cuadrado , H. B. Vasili , M. Pruneda , M. Valvidares