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相关论文: How Graphene Is Cut upon Oxidation?

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Comprehensive first-principles calculations are performed on diverse arrangements of relevant chemical defects in fluorographene to provide accurate microscopic insights into the process of graphene fluorination. The minimum energy paths…

介观与纳米尺度物理 · 物理学 2022-08-17 Tahereh Malakoutikhah , S. Javad Hashemifar , Mojtaba Alaei

We propose potential geometry for fabrication of the graphite sheets with atomically smooth edges. For such sheets with Bernal stacking, the electron-electron interaction and topology should cause sufficiently high density of states…

超导电性 · 物理学 2017-09-20 G. E. Volovik , V. M. Pudalov

Increasing energy demands of modern society requires deep understanding of the properties of energy storage materials as well as their performance tuning. We show that the capacitance of graphene oxide (GO) can be precisely tuned using a…

Graphene is one of the most important materials in science today due to its unique and remarkable electronic, thermal and mechanical properties. However in its pristine state, graphene is a gapless semiconductor, what limits its use in…

材料科学 · 物理学 2014-08-13 P. A. S. Autreto , J. M. de Sousa , D. S. Galvao

The lifting, peeling and exfoliation of physisorbed ribbons (or flakes) of 2D material such as graphene off a solid surface are common and important manoeuvres in nanoscience. The feature that makes this case peculiar is the structural…

介观与纳米尺度物理 · 物理学 2019-10-15 Lorenzo Gigli , Andrea Vanossi , Erio Tosatti

The high temperature behaviour of graphene is studied by atomistic simulations based on an accurate interatomic potential for carbon. We find that clustering of Stone-Wales defects and formation of octagons are the first steps in the…

材料科学 · 物理学 2015-05-27 K. V. Zakharchenko , Annalisa Fasolino , J. H. Los , M. I. Katsnelson

We present a simple torsional potential for graphene to accurately describe its out-of-plane deformations. The parameters of the potential are derived through appropriate fitting with suitable DFT calculations regarding the deformation…

Graphene has attracted much attention due to its interesting properties and potential applications. Chemical exfoliation methods have been developed to make graphene recently, aimed at large-scale assembly and applications such as…

材料科学 · 物理学 2009-08-03 Hailiang Wang , Joshua Tucker Robinson , Xiaolin Li , Hongjie Dai

We determine the band structure of graphene under strain using density functional calculations. The ab-initio band strucure is then used to extract the best fit to the tight-binding hopping parameters used in a recent microscopic model of…

介观与纳米尺度物理 · 物理学 2009-11-08 R. M. Ribeiro , Vitor M. Pereira , N. M. R. Peres , P. R. Briddon , A. H. Castro Neto

Graphene is a one-atom-thick sheet of carbon atoms arranged in a honeycomb lattice. It was first obtained by exfoliation of graphite in 2004 and has since evolved into a thriving research topic because of its attractive mechanical, thermal,…

光学 · 物理学 2014-06-04 Philippe Tassin , Thomas Koschny , Costas M. Soukoulis

The successful application of titanium oxide-graphene hybrids in the fields of photocatalysis, photovoltaics and photodetection strongly depends on the interfacial contact between both materials. The need to provide a good coupling between…

Graphene oxide (GO) is an important intermediate to prepare graphene and it is also a versatile material with various applications. However, despite its importance, the detailed structure of GO is still unclear. For example, previous…

材料科学 · 物理学 2011-08-08 Ning Lu , Zhenyu Li , Jinlong Yang

Nuclear magnetic resonance (NMR) has been widely used in the graphene oxide (GO) structure study. However, the detailed relationship between its spectroscopic features and the GO structural configuration has remained elusive. Based on first…

材料科学 · 物理学 2015-03-13 Ning Lu , Ying Huang , Haibei Li , Zhenyu Li , Jinlong Yang

Based on first principles density functional theory calculations we explore the energetics of the conversion of carbon mono and dioxide to methane over graphene oxide surfaces. Similar to the recently discovered hydration of various organic…

材料科学 · 物理学 2013-07-23 Danil W. Boukhvalov

We employ molecular dynamic simulations to study the reduction process of graphene-oxide (GO) in a chemically active environment enriched with hydrogen. We examine the concentration and pressure of hydrogen gas as a function of temperature…

材料科学 · 物理学 2016-09-28 Ramin M. Abolfath , Kyeongjae Cho

Transfer of graphene, grown by Chemical Vapor Deposition (CVD), to a substrate of choice, typically involves deposition of a polymeric layer (typically, poly(methyl methacrylate, PMMA or polydimethylsiloxane, PDMS). These polymers are quite…

应用物理 · 物理学 2019-07-09 H. Grebel , L. Stan , A. V. Sumant , Y. Liu , D. Gosztola , L. Ocola , B. Fisher

Motivated by the recent photochlorination experiment [B. Li et al., ACS Nano 5, 5957 (2011)], we study theoretically the interaction of chlorine with graphene. In previous theoretical studies, covalent binding between chlorine and carbon…

介观与纳米尺度物理 · 物理学 2012-05-03 M. Ijäs , P. Havu , A. Harju

As two fundamental problems, graph cuts and graph matching have been investigated over decades, resulting in vast literature in these two topics respectively. However the way of jointly applying and solving graph cuts and matching receives…

计算机视觉与模式识别 · 计算机科学 2017-11-28 Tianshu Yu , Junchi Yan , Jieyi Zhao , Baoxin Li

Graphene, the two-dimensional form of carbon presents outstanding electronic and transport properties. This gives hope for the development of applications in nanoelectronics. However, for industrial purpose, graphene has to be supported by…

材料科学 · 物理学 2015-05-13 L. Magaud , F. Hiebel , F. Varchon , P. Mallet , J. -Y. Veuillen

Graphene has been attracting great interest because of its distinctive band structure and physical properties. Today, graphene is limited to small sizes because it is produced mostly by exfoliating graphite. We grew large-area graphene…