نتایج جستجو برای: orthotropic single layered graphene sheets

تعداد نتایج: 969680  

Journal: :Angewandte Chemie 2013
Qunfeng Cheng Mengxi Wu Mingzhu Li Lei Jiang Zhiyong Tang

Natural nacre, which consists of almost 95 vol% inorganic content (calcium carbonate) and 5 vol% elastic biopolymers, possesses a unique combination of remarkable strength and toughness, which is attributed to its hierarchical nano-/ microscale structure and precise inorganic–organic interface. Inspired by the intrinsic relationship between the structures and the mechanical properties lying in ...

2014
Alexandr V. Talyzin Serhiy Luzan Ilya V. Anoshkin Albert G. Nasibulin Esko I. Kauppinnen Andrzej Dzwilewski Ahmed Kreta Janko Jamnik Abdou Hassanien Anna Lundstedt Helena Grennberg

Annealing of C60 in hydrogen at temperatures above the stability limit of C-H bonds in C60H x (500-550 °C) is found to result in direct collapse of the cage structure, evaporation of light hydrocarbons, and formation of solid mixture composed of larger hydrocarbons and few-layered graphene sheets. Only a minor part of this mixture is soluble; this was analyzed using matrix-assisted laser desorp...

Journal: :CoRR 2015
Gautam Munglani Roman Vetter Falk K. Wittel Hans J. Herrmann

A method to simulate orthotropic behaviour in thin shell finite elements is proposed. The approach is based on the transformation of shape function derivatives, resulting in a new orthogonal basis aligned to a specified preferred direction for all elements. This transformation is carried out solely in the undeformed state leaving minimal additional impact on the computational effort expended to...

Journal: :Nanoscale 2015
Yang Hong Jingchao Zhang Xiaopeng Huang Xiao Cheng Zeng

A recently discovered two-dimensional (2D) layered material phosphorene has attracted considerable interest as a promising p-type semiconducting material. In this work, thermal conductivity (κ) of monolayer phosphorene is calculated using large-scale classical non-equilibrium molecular dynamics (NEMD) simulations. The predicted thermal conductivities for infinite length armchair and zigzag phos...

2015
Deji Akinwande

Two dimensional atomic sheets, such as graphene and transition metal dichalcogenides (TMDs), have been widely studied as electronic materials for flexible nanoelectronics applications due to the high flexibility enabled by their natural 2D layered crystal structure. However, with the growing need for both high speed and low power consumption in realistic applications, TMDs with relatively low m...

2010
Jiaxing Huang

The new carbon age Nanotubes and Graphene a transparent future ahead Graphene is two-dimensional nanomaterial consisting of a single layer of sp 2 network of carbon atoms (Fig. 1a) 1. While the thickness of a graphene sheet is on the order of a single atomic unit, its lateral dimension can approach up to tens of microns. Graphene and its derivatives such as graphene oxide (GO) (Fig. 1b), and re...

Azhari, M., Sarrami-Foroushani, S., Shafiei, Z.,

Graphene is one of the nanostructured materials that has recently attracted the attention of many researchers. This is due to the increasing expansion of nanotechnology and the application of this nanostructure in technology and industry owing to its mechanical, electrical and thermal properties. Thermal buckling behavior of single-layered graphene sheets is studied in this paper. Given the fai...

Journal: :Journal of the American Chemical Society 2010
Jaemyung Kim Laura J Cote Franklin Kim Jiaxing Huang

Graphene based sheets have stimulated great interest due to their superior mechanical, electrical, and thermal properties. A general visualization method that allows quick observation of these single atomic layers would be highly desirable as it can greatly facilitate sample evaluation and manipulation, and provide immediate feedback to improve synthesis and processing strategies. Here we repor...

Journal: :Physical review letters 2000
Terrones Terrones Hernandez Grobert Charlier Ajayan

We propose a new family of layered sp(2)-like carbon crystals, incorporating five-, six-, and seven-membered rings in 2D Bravais lattices. These periodic sheets can be rolled so as to generate nanotubes of different diameter and chirality. We demonstrate that these sheets and tubes are metastable and more favorable than C60, and it is also shown that their mechanical properties are similar to t...

Journal: :Langmuir : the ACS journal of surfaces and colloids 2008
J I Paredes S Villar-Rodil A Martínez-Alonso J M D Tascón

The dispersion behavior of graphene oxide in different organic solvents has been investigated. As-prepared graphite oxide could be dispersed in N, N-dimethylformamide, N-methyl-2-pyrrolidone, tetrahydrofuran, and ethylene glycol. In all of these solvents, full exfoliation of the graphite oxide material into individual, single-layer graphene oxide sheets was achieved by sonication. The graphene ...

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