An analytical approach to determination of bending modulus of a multi-layered graphene sheet

被引：41

作者：

Behfar, K

Seifi, P

Naghdabadi, R

Ghanbari, J

机构：

[1] Sharif Univ Technol, Dept Mech Engn, Tehran, Iran

[2] Sharif Univ Technol, Inst Nano Sci & Technol, Tehran, Iran

[3] Sharif Univ Technol, Dept Civil Engn, Tehran, Iran

[4] Sharif Univ Technol, Dept Phys, Tehran, Iran

来源：

THIN SOLID FILMS | 2006年 / 496卷 / 02期

关键词：

nanomechanics; graphite; binding energy; nanostructures; structural properties;

D O I：

10.1016/j.tsf.2005.08.317

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

In this paper, the bending modulus of a multi-layered graphene sheet is investigated using a geometrically based analytical approach. For this purpose, a bending potential energy is derived, based oil the van der Waals interactions of atoms belonging to the two neighboring sheets of a double-layered graphene sheet. The inter-atomic spacing between the adjacent layers is determined along the line of action of the applied bending moments. The bending potential of the double-layered sheet is calculated by summing tip the potentials at discrete hexagons over the length and width of the sheet. A multi-layered graphene sheet is considered as consisting of many stacking double-layers. It is observed that the bending modulus of a multi-layered graphene sheet does not depend on the length of the sheet and is a property for the multi-layered sheet. (c) 2005 Elsevier B.V. All rights reserved.

引用

页码：475 / 480

页数：6

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