Energy analysis of size-dependent elastic properties of ZnO nanofilms using atomistic simulations

Guoxin Cao and Xi Chen
Phys. Rev. B 76, 165407 – Published 5 October 2007

Abstract

The size dependence of elastic modulus of ZnO nanofilms is investigated by using atomistic simulations. The strain energy and elastic stiffness of the surface and interior atomic layers, as well as interlayer interactions, are decoupled. The surface stiffness is found to be much lower than that of the interior layers and bulk counterpart, and with the decrease of film thickness, the residual tension-stiffened interior atomic layers are the main contributions of the increased elastic modulus of nanofilms.

  • Figure
  • Figure
  • Figure
  • Received 8 January 2007

DOI:https://doi.org/10.1103/PhysRevB.76.165407

©2007 American Physical Society

Authors & Affiliations

Guoxin Cao and Xi Chen

  • Columbia Nanomechanics Research Center, Department of Civil Engineering and Engineering Mechanics, Columbia University, New York, New York 10027-6699, USA

Article Text (Subscription Required)

Click to Expand

References (Subscription Required)

Click to Expand
Issue

Vol. 76, Iss. 16 — 15 October 2007

Reuse & Permissions
Access Options
Author publication services for translation and copyediting assistance advertisement

Authorization Required


×
×

Images

×

Sign up to receive regular email alerts from Physical Review B

Log In

Cancel
×

Search


Article Lookup

Paste a citation or DOI

Enter a citation
×