Literature DB >> 21090760

Structural defects in graphene.

Florian Banhart1, Jani Kotakoski, Arkady V Krasheninnikov.   

Abstract

Graphene is one of the most promising materials in nanotechnology. The electronic and mechanical properties of graphene samples with high perfection of the atomic lattice are outstanding, but structural defects, which may appear during growth or processing, deteriorate the performance of graphene-based devices. However, deviations from perfection can be useful in some applications, as they make it possible to tailor the local properties of graphene and to achieve new functionalities. In this article, the present knowledge about point and line defects in graphene are reviewed. Particular emphasis is put on the unique ability of graphene to reconstruct its lattice around intrinsic defects, leading to interesting effects and potential applications. Extrinsic defects such as foreign atoms which are of equally high importance for designing graphene-based devices with dedicated properties are also discussed.

Entities:  

Year:  2010        PMID: 21090760     DOI: 10.1021/nn102598m

Source DB:  PubMed          Journal:  ACS Nano        ISSN: 1936-0851            Impact factor:   15.881


  170 in total

1.  Micro- and nano-patterned conductive graphene-PEG hybrid scaffolds for cardiac tissue engineering.

Authors:  Alec S T Smith; Hyok Yoo; Hyunjung Yi; Eun Hyun Ahn; Justin H Lee; Guozheng Shao; Ekaterina Nagornyak; Michael A Laflamme; Charles E Murry; Deok-Ho Kim
Journal:  Chem Commun (Camb)       Date:  2017-06-29       Impact factor: 6.222

2.  Thermoelectric imaging of structural disorder in epitaxial graphene.

Authors:  Sanghee Cho; Stephen Dongmin Kang; Wondong Kim; Eui-Sup Lee; Sung-Jae Woo; Ki-Jeong Kong; Ilyou Kim; Hyeong-Do Kim; Tong Zhang; Joseph A Stroscio; Yong-Hyun Kim; Ho-Ki Lyeo
Journal:  Nat Mater       Date:  2013-07-14       Impact factor: 43.841

3.  Polycyclic hydrocarbons: Nanographenes do the twist.

Authors:  Benjamin T King
Journal:  Nat Chem       Date:  2013-09       Impact factor: 24.427

4.  Adsorption of Mn atom on pristine and defected graphene: a density functional theory study.

Authors:  V S Anithaa; R Shankar; S Vijayakumar
Journal:  J Mol Model       Date:  2017-03-23       Impact factor: 1.810

5.  Atomistic study of mono/multi-atomic vacancy defects on the mechanical characterization of boron-doped graphene sheets.

Authors:  A R Setoodeh; H Badjian; H Shirzadi Jahromi
Journal:  J Mol Model       Date:  2016-12-06       Impact factor: 1.810

6.  Nanoelectrical analysis of single molecules and atomic-scale materials at the solid/liquid interface.

Authors:  Peter Nirmalraj; Damien Thompson; Agustín Molina-Ontoria; Marilyne Sousa; Nazario Martín; Bernd Gotsmann; Heike Riel
Journal:  Nat Mater       Date:  2014-08-17       Impact factor: 43.841

7.  Two-component structural phase-field crystal models for graphene symmetries.

Authors:  K L M Elder; M Seymour; M Lee; M Hilke; N Provatas
Journal:  Philos Trans A Math Phys Eng Sci       Date:  2018-02-28       Impact factor: 4.226

8.  Bond length pattern associated with charge carriers in armchair graphene nanoribbons.

Authors:  Jonathan Fernando Teixeira; Pedro Henrique de Oliveira Neto; Wiliam Ferreira da Cunha; Luiz Antonio Ribeiro; Geraldo Magela E Silva
Journal:  J Mol Model       Date:  2017-09-26       Impact factor: 1.810

9.  Spatial control of defect creation in graphene at the nanoscale.

Authors:  Alex W Robertson; Christopher S Allen; Yimin A Wu; Kuang He; Jaco Olivier; Jan Neethling; Angus I Kirkland; Jamie H Warner
Journal:  Nat Commun       Date:  2012       Impact factor: 14.919

10.  Controllable unzipping for intramolecular junctions of graphene nanoribbons and single-walled carbon nanotubes.

Authors:  Dacheng Wei; Lanfei Xie; Kian Keat Lee; Zhibin Hu; Shihua Tan; Wei Chen; Chorng Haur Sow; Keqiu Chen; Yunqi Liu; Andrew Thye Shen Wee
Journal:  Nat Commun       Date:  2013       Impact factor: 14.919

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