@article{paperid:1056477,
author = {Razmkhah, Mohammad and Hamed Mosavian, Mohammad Taghi and Moosavi, Fatemeh},
title = {Transport, thermodynamic, and structural properties of rare earth zirconia-based electrolytes by molecular dynamics simulation},
journal = {International Journal of Energy Research},
year = {2016},
volume = {40},
number = {12},
month = {May},
issn = {0363-907X},
pages = {1712--1723},
			numpages = {11},
keywords = {activation energy; heat capacity; ionic conductivity; molecular dynamics simulation; rare earth; solid oxide fuel cell (SOFC); thermal expansion; vibrational spectra},
}