Investigation of Size Effects on the Al Nanoclusters Physical Properties via Molecular Dynamics Simulations

ISSN Print: 2333-9705
ISSN Online: 2333-9721
www.scirp.net/journal/oalibj
E-mail: [email protected]

Citations

"Investigation of Size Effects on the Al Nanoclusters Physical Properties via Molecular Dynamics Simulations"
written by Mohammad Reza Sovizi, Ali Reza Madram,
published by Open Access Library Journal, Vol.1 No.3, 2014

has been cited by the following article(s):

[1]	Study on Young's modulus of metallic nanowires using classical molecular dynamics simulations
	2020

[1]	Tensile Mechanical Properties of Aluminium Nanowire: MD Simulation Studies Journal of Metastable and Nanocrystalline Materials, 2026 DOI:10.4028/p-Htgu5t