BibTex format
@article{Sarsam:2013:10.1063/1.4832695,
author = {Sarsam, J and Finnis, MW and Tangney, P},
doi = {10.1063/1.4832695},
journal = {JOURNAL OF CHEMICAL PHYSICS},
title = {Atomistic force field for alumina fit to density functional theory},
url = {http://dx.doi.org/10.1063/1.4832695},
volume = {139},
year = {2013}
}