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Related papers: Modelling of epitaxial graphene functionalization

200 papers

Starting from the planar molecule 1,3,5-trihydroxybenzene, Du et al. reported synthesizing one of a couple of possible 2D materials: graphenylene or 3-carbophene. 3-carbophene is a member of a novel class of two-dimensional covalent organic…

Materials Science · Physics 2022-03-10 Chad E. Junkermeier , George Psofogiannakis , Ricardo Paupitz

Remote epitaxy relaxes the constraints of conventional epitaxy, to enable low defect density, chemically abrupt heterostructures and exfoliation of single crystalline membranes. However, definitive evidence for a true remote mechanism…

The stability of graphene multivacancy systems is studied using Density Functional Theory (DFT) calculations. This work describes the evolution of the energy of formation per carbon atom for zigzag and armchair complementary figures -i.e.…

Materials Science · Physics 2013-12-19 Ricardo Faccio , Alvaro W. Mombrú

We have observed the well-kown quantum Hall effect (QHE) in epitaxial graphene grown on silicon carbide (SiC) by using, for the first time, only commercial NdFeB permanent magnets at low temperature. The relatively large and homogeneous…

Mesoscale and Nanoscale Physics · Physics 2017-08-22 F. D. Parmentier , T. Cazimajou , Y. Sekine , H. Hibino , H. Irie , D. C. Glattli , N. Kumada , P. Roulleau

Remote epitaxy has garnered considerable attention as a promising method that facilitates the growth of thin films that replicate the crystallographic characteristics of a substrate by utilizing two-dimensional (2D) material interlayers…

Previous studies indicate that the properties of graphene oxide (GO) can be significantly improved by enhancing its graphitic domain size through thermal diffusion and clustering of functional groups. Remarkably, this transition takes place…

Although the corresponding carbon-metal interactions can be very different, a similar nonlinear growth behavior of graphene has been observed for different metal substrates. To understand this interesting experimental observation, a…

Materials Science · Physics 2013-09-10 Huijun Jiang , Ping Wu , Zhonghuai Hou , Zhenyu Li , Jinlong Yang

Lattices of Ir clusters have been grown by vapor phase deposition on graphene moir\'{e}s on Ir(111). The clusters are highly ordered, spatially and thermally stable below 500K. Their narrow size distribution is tunable from 4 to about 130…

Mesoscale and Nanoscale Physics · Physics 2009-11-11 Alpha N'Diaye , Sebastian Bleikamp , Peter J. Feibelman , Thomas Michely

Conventional three-dimensional crystal lattices are terminated by surfaces, which can demonstrate complex rebonding and rehybridisation, localised strain and dislocation formation. Two dimensional crystal lattices, of which graphene is the…

Mesoscale and Nanoscale Physics · Physics 2012-07-23 Viktoria V. Ivanovskaya , Philipp Wagner , Alberto Zobelli , Irene Suarez-Martinez , Abu Yaya , Christopher P. Ewels

This article presents a review of epitaxial graphene on silicon carbide, from fabrication to properties, put in the context of other forms of graphene.

Mesoscale and Nanoscale Physics · Physics 2017-04-04 Claire Berger , Edward H. Conrad , Walt A. de Heer

The graph-theoretic topological frustration is a peculiar situation on a finite piece of the honeycomb lattice that prevents a full pairwise coupling of the lattice sites via nearest neighbor links, even when the total number of sites is an…

Mesoscale and Nanoscale Physics · Physics 2026-04-28 Vasil A. Saroka

Graphene, a flat monolayer of carbon atoms packed tightly into a two dimensional hexagonal lattice, has unusual electronic properties which have many promising nanoelectronic applications. Recent Low Energy Electron Microscopy (LEEM)…

Materials Science · Physics 2016-02-05 J H Lloyd-Williams

Epitaxial graphene is grown on a non-polar n+ 6H-SiC m-plane substrate and studied using atomic scale scanning tunneling microscopy. Multilayer graphene is found throughout the surface and exhibits rotational disorder. Moir\'e patterns of…

Functionalizing graphene was recently shown to have a dramatic effect on the electronic properties of this material. Here we investigate spatial ordering of adatoms driven by the RKKY-type interactions. In the ordered state, which arises…

Mesoscale and Nanoscale Physics · Physics 2010-08-30 D. A. Abanin , A. V. Shytov , L. S. Levitov

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…

Mesoscale and Nanoscale Physics · Physics 2014-08-22 Jose I. Martinez , Jose A. Martin-Gago , Jose Cernicharo , Pedro L. de Andres

Effective quantum field theoretical continuum models for graphene are investigated. The models include a complex scalar field and a vector gauge field. Different gauge theories are considered and their gap patterns for the scalar, vector,…

Materials Science · Physics 2011-05-27 O. Oliveira , C. E. Cordeiro , A. Delfino , W. de Paula , T. Frederico

Ordered graphene has been extensively studied. In this paper we undertake a first density functional study of it topologically disordered analogues of graphene, in the form of a random network, consisting predominantly of hexagonal rings,…

Disordered Systems and Neural Networks · Physics 2023-07-19 Y. Li , F. Inam , A. Kumar , M. F. Thorpe , D. A. Drabold

We have studied the incommensurate moir\'e structure of epitaxial graphene grown on iridium(111) by dynamic low energy electron diffraction [LEED-I(V)] and non-contact atomic force microscopy (AFM) with a CO terminated tip. Our LEED-I(V)…

Graphene decorated with 5d transitional metal atoms is predicted to exhibit many intriguing properties; for example iridium adatoms are proposed to induce a substantial topological gap in graphene. We extensively investigated the…

Mesoscale and Nanoscale Physics · Physics 2016-04-18 Yilin Wang , Shudong Xiao , Xinghan Cai , Wenzhong Bao , Janice Reutt-Robey , Michael S. Fuhrer

Coal-derived graphene-like material and its addition to FCC copper are investigated using ab initio plane wave density functional theory (DFT). We explore ring disorder in the sp2 carbon, and functional impurities such as oxides (-O), and…

Materials Science · Physics 2025-06-27 Kishor Nepal , Ridwan Hussein , Yahya Al-Majali , David Drabold