中文
相关论文

相关论文: Bulk graphanes synthesized from benzene and pyridi…

200 篇论文

We describe an infrared transmission study of a thin layer of bulk graphite in magnetic fields up to B = 34 T. Two series of absorption lines whose energy scales as sqrtB and B are present in the spectra and identified as contributions of…

介观与纳米尺度物理 · 物理学 2009-04-20 M. Orlita , C. Faugeras , J. M. Schneider , G. Martinez , D. K. Maude , M. Potemski

Graphdiyne nanomaterials are low density and highly porous carbon-based two-dimensional (2D) materials, with outstanding application prospects for electronic and energy storage/conversion systems. In two latest scientific advances,…

材料科学 · 物理学 2021-04-07 Fazel Shojaei , Bohayra Mortazavi

We describe a mechanism that explains the formation of hydrocarbons and hydrocarbyls from hydrogenated graphene/graphite; hard C-C bonds are weakened and broken by the synergistic effect of chemisorbed hydrogen and high temperature…

介观与纳米尺度物理 · 物理学 2014-08-22 Jose I. Martinez , Jose A. Martin-Gago , Jose Cernicharo , Pedro L. de Andres

We show by first-principles calculations that p-doped graphane is a conventional superconductor with a critical temperature (Tc) above the boiling point of liquid nitrogen. The unique strength of the chemical bonds between carbon atoms and…

材料科学 · 物理学 2018-09-12 G. Savini , A. C. Ferrari , F. Giustino

Nearly two-dimensional diamond, or diamane, is coveted as ultrathin $sp^3$-carbon film with unique mechanics and electro-optics. The very thinness ($~h$) makes it possible for the surface chemistry, e.g. adsorbed atoms, to shift the bulk…

材料科学 · 物理学 2020-10-27 Sergey V. Erohin , Qiyuan Ruan , Pavel B. Sorokin , Boris I. Yakobson

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

Research on graphene and other two-dimensional (2D) materials, such as silicene, germanene, phosphorene, hexagonal boron nitride (h-BN), graphitic carbon nitride (g-C3N4), graphitic zinc oxide (g-ZnO) and molybdenum disulphide (MoS2), has…

材料科学 · 物理学 2016-03-03 Wei Hu , Jinlong Yang

We report that graphene films with thickness ranging from 1 to 7 layers can be controllably synthesized on the surface of polycrystalline copper by a chemical vapour deposition method. The number of layers of graphene is controlled…

The electronic structure of pentacene decorated with dipole groups (d-pentacene) and adsorbed onto a graphene substrate has been studied within the density functional theory. Three reference configurations have been considered, namely the…

材料科学 · 物理学 2017-01-02 M. Wawrzyniak-Adamczewska , M. Wierzbowska , J. J. Melendez

Electric double layer supercapacitors are promising devices for high-power energy storage based on the reversible absorption of ions into porous, conducting electrodes. Graphene is a particularly good candidate for the electrode material in…

介观与纳米尺度物理 · 物理学 2015-03-19 Brian Skinner , M. M. Fogler , B. I. Shklovskii

We investigate the thermal conductivity of suspended graphene as a function of the density of defects, ND, introduced in a controllable way. Graphene layers are synthesized using chemical vapor deposition, transferred onto a transmission…

Graphene is a two dimensional crystal of carbon atoms with fascinating electronic and morphological properties. The low energy excitations of the neutral, clean system are described by a massless Dirac Hamiltonian in (2+1) dimensions which…

强关联电子 · 物理学 2011-07-28 Maria A. H. Vozmediano

Using full-potential density functional calculations we have investigated the structural and electronic properties of graphene and some of its structural analogues, viz., monolayer (ML) of SiC, GeC, BN, AlN, GaN, ZnO, ZnS and ZnSe. While…

介观与纳米尺度物理 · 物理学 2013-05-30 Gautam Mukhopadhyay , Harihar Behera

The complete theory of electrical conductivity of graphene at arbitrary temperature is developed with taken into account mass-gap parameter and chemical potential. Both the in-plane and out-of-plane conductivities of graphene are expressed…

介观与纳米尺度物理 · 物理学 2017-12-25 G. L. Klimchitskaya , V. M. Mostepanenko , V. M. Petrov

First principles based DFT calculations performed to insight structural and electronic properties of Boron doped Magnesium atom decorated graphene sheet for application of hydrogen storage. The four H2 molecules stably binds magnesium atom…

材料科学 · 物理学 2020-03-31 Baliram Lone

Using spectral energy density method, we predict the phonon scattering mean lifetimes of polycrystalline graphene (PC-G) having polycrystallinity only along $\rm{x}$-axis with seven different misorientation (tilt) angles at room…

材料科学 · 物理学 2024-09-10 Kunwar Abhikeern , Amit Singh

Graphane is a quasi-two-dimensional material consisting of a single layer of fully hydrogenated graphene, with a C:H ratio of 1. We study nuclear quantum effects in the so-called chair-graphane by using path-integral molecular dynamics…

化学物理 · 物理学 2020-08-24 Carlos P. Herrero , Rafael Ramirez

We experimentally investigated the properties of graphite layers produced by an easy and non-conventional method of repeatedly rubbing conventional random stacked graphite bulk against insulating and semiconductor substrates. The patterned…

材料科学 · 物理学 2014-02-18 A. R. Mailian , G. Sh. Shmavonyan , M. R. Mailian

The electronic transport properties of graphene-based superlattice structures are investigated. A graphene-based modulation-doped superlattice structure geometry is proposed and consist of periodically arranged alternate layers:…

介观与纳米尺度物理 · 物理学 2013-11-25 Dima Bolmatov , Chung-Yu Mou

The enhanced nonlinear optical response of a one-dimensional (1D) photonic crystal (PC) made from polymers and graphene composites is observed. The graphene PC was fabricated by spin-coating. It shows obvious bandgaps at two wavelengths in…