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相关论文: Electron-phonon interaction in Graphite Intercalat…

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Few-layer graphene is a layered carbon material with covalent bonding in the layers and weak van der Waals interactions between the layers. The interlayer energy is more than two orders of magnitude smaller than the intralayer one, which…

介观与纳米尺度物理 · 物理学 2014-12-24 Valentin N. Popov , Christian Van Alsenoy

The prototypical exciton model of two interacting Dirac particles in graphene was analyzed in [1] and it was found that in one of the electron-hole scattering channels the total kinetic energy vanishes, resulting in a singular behaviour. We…

介观与纳米尺度物理 · 物理学 2015-11-03 Lachlan L. Marnham , Andrey V. Shytov

The essential properties of graphite-based 3D systems are thoroughly investigated by the first-principles method. Such materials cover a simple hexagonal graphite, a Bernal graphite, and the stage-1 to stage-4 Li/Li$^+$ graphite…

材料科学 · 物理学 2018-10-29 Shih-Yang Lin , Wei-Bang Li , Ngoc Thanh Thuy Tran , Wen-Dung Hsu , Hsin-Yi Liu , Ming Fa-Lin

We analyze the role of a Rayleigh surface phonon mode in the electron-phonon interaction at the surface of a 3D topological insulator. A strong renormalization of the phonon dispersion, leading eventually to the disappearance of Rayleigh…

介观与纳米尺度物理 · 物理学 2015-06-16 Vincenzo Parente , Arturo Tagliacozzo , Felix von Oppen , Francisco Guinea

A capacitor consisting of the [bmim][NTf$_2$] ionic liquid (IL) confined in between planar graphite electrodes has been investigated by molecular dynamics based on an all-atom, unpolarizable force field. Despite a few peculiarities due to…

We present high-resolution angle-resolved photoemission spectroscopy study in conjunction with first principles calculations to investigate how the interaction of electrons with phonons in graphene is modified by the presence of Yb. We find…

Interactions between electrons and lattice vibrations are responsible for a wide range of material properties and applications. Recently, there has been considerable interest in the development of resonant inelastic x-ray scattering (RIXS)…

Superlattice potentials are theoretically predicted to modify the single-particle electronic structures. The resulting Coulomb-interaction-dominated low-energy physics would generate highly novel many-body phenomena. Here, by in situ…

介观与纳米尺度物理 · 物理学 2022-06-22 Chaofei Liu , Jian Wang

The 2D Fermi surface of 1st stage PdAl2Cl8 acceptor-type graphite intercalation compounds (GICs) has been investigated using the Shubnikov-de Haas (SdH) effect. One fundamental frequency is observed, the angular variation of which confirms…

材料科学 · 物理学 2007-05-23 R. T. F. van Schaijk , A. de Visser , E. McRae , B. Sundqvist , T. Wagberg , R. Vangelisti

Recent experiments on metallic nanohybrids have revealed unusually strong electron-phonon effects emerging from nanoscale interfaces, despite the weak coupling character of the constituent bulk materials. Motivated by these observations, we…

强关联电子 · 物理学 2026-04-08 Debraj Bose , Saheli Sarkar , Pinaki Majumdar

The coupling between lattice vibration quanta and valence electrons can induce charge density modulations and decisively influence the transport properties of materials, e.g. leading to conventional superconductivity. In high critical…

We have studied zigzag and armchair graphene nano ribbons (GNRs), described by the Hubbard Hamiltonian using quantum many body configuration interaction methods. Due to finite termination, we find that the bipartite nature of the graphene…

材料科学 · 物理学 2009-11-13 Sudipta Dutta , S. Lakshmi , Swapan K. Pati

Combining the electronic structures of two-dimensional monolayers in ultrathin hybrid nanocomposites is expected to display new properties beyond their simplex components. Here, first-principles calculations are performed to study the…

材料科学 · 物理学 2015-05-15 Wei Hu , Tian Wang , Jinlong Yang

We develop a strategy for graphene growth on Ru(0001) followed by silicon-layer intercalation that not only weakens the interaction of graphene with the metal substrate but also retains its superlative properties. This G/Si/Ru architecture,…

The effect of the presence of electron-phonon (e-ph) coupling in the SiC, GeC and SnC hybrids is studied in the framework of the ab initio perturbation theory. The electronic bang gap thermal dependence reveals a normal monotonic decrease…

材料科学 · 物理学 2019-02-13 L. B. Drissi , N. B-J. Kanga , S. Lounis , F. Djeffal , S. Haddad

The impact of van der Waals interaction on the electronic structure between a pentacene monolayer and a graphite surface was investigated. Upon cooling the monolayer, newly formed dispersive bands, showing the constant final state nature…

We study electromagnetic properties of a double layer graphene system in which electrons from one layer are coupled with holes from the other layer. The gauge invariant linear response functions are obtained. The frequency dependences of…

介观与纳米尺度物理 · 物理学 2016-06-01 K. V. Germash , D. V. Fil

The nature of low energy plasmon excitations plays an important role in understanding the low energy electronic properties and coupling mechanism of different superconducting compounds such as CaC$_6$. Recent ab-initio studies predict a…

Metal monochalcogenide GaSe is a classic layered semiconductor that has received increasing research interest due to its highly tunable electronic and optical properties for ultrathin electronics applications. Despite intense research…

材料科学 · 物理学 2024-05-14 Fanhao Jia , Zhao Tang , Greis J. Cruz , Weiwei Gao , Shaowen Xu , Wei Ren , Peihong Zhang

In this Colloquium, the main features of the electron-lattice interaction are discussed and high values of the critical temperature up to room temperature could be provided. While the issue of the mechanism of superconductivity in the high…

超导电性 · 物理学 2009-04-15 V. Z. Kresin , S. A. Wolf
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