Title : Prediction of nanoparticles’ size-dependent melting temperature using mean coordination number concept ( Prediction of nanoparticles’ size-dependent melting temperature using mean coordination number concept )
Authors: Mostafa Mirjalili , Jalil Vahdati Khaki ,
دانلود فایل برای اعضای دانشگاهAccess to full-text not allowed by authors
Abstract
Many models have been developed to predict size-dependent melting temperature of nanoparticles. A new model based on the cluster mean coordination number (MCN) calculations is developed in this work. Results of the model for Al, Au, Pb, Ag, Cu, In, Sn, and Bi were compared with other models and experiments. The comparison indicated that the MCN model is in good agreement with available experimental values. It is also found that the melting temperature is more dependent on particle size as the atomic radius increased.
Keywords
A. Nanostructures; D. Surface properties
@article{paperid:1005367,
author = {Mirjalili, Mostafa and Vahdati Khaki, Jalil},
title = {Prediction of nanoparticles’ size-dependent melting temperature using mean coordination number concept},
journal = {Journal of Physics and Chemistry of Solids},
year = {2008},
number = {69},
month = {August},
issn = {0022-3697},
pages = {2116--2123},
numpages = {7},
keywords = {A. Nanostructures; D. Surface properties},
}
%0 Journal Article
%T Prediction of nanoparticles’ size-dependent melting temperature using mean coordination number concept
%A Mirjalili, Mostafa
%A Vahdati Khaki, Jalil
%J Journal of Physics and Chemistry of Solids
%@ 0022-3697
%D 2008
