DURANDURDU, M. 2017. Amorphous zirconia: ab initio molecular dynamics simulations. Philosophical Magazine , vol.97, no.16 , 1334-1345.

DURANDURDU, M., (2017). Amorphous zirconia: ab initio molecular dynamics simulations. Philosophical Magazine , vol.97, no.16, 1334-1345.

DURANDURDU, MURAT. "Amorphous zirconia: ab initio molecular dynamics simulations," Philosophical Magazine , vol.97, no.16, 1334-1345, 2017

DURANDURDU, MURAT. "Amorphous zirconia: ab initio molecular dynamics simulations." Philosophical Magazine , vol.97, no.16, pp.1334-1345, 2017

DURANDURDU, M. (2017) . "Amorphous zirconia: ab initio molecular dynamics simulations." Philosophical Magazine , vol.97, no.16, pp.1334-1345.

@article{article, author={MURAT DURANDURDU}, title={Amorphous zirconia: ab initio molecular dynamics simulations}, journal={Philosophical Magazine}, year=2017, pages={1334-1345} }