DURANDURDU, M. 2016. Polyamorphism in Aluminum Nitride: A First Principles Molecular Dynamics Study. JOURNAL OF THE AMERICAN CERAMIC SOCIETY , vol.99, no.5 , 1594-1600.

DURANDURDU, M., (2016). Polyamorphism in Aluminum Nitride: A First Principles Molecular Dynamics Study. JOURNAL OF THE AMERICAN CERAMIC SOCIETY , vol.99, no.5, 1594-1600.

DURANDURDU, MURAT. "Polyamorphism in Aluminum Nitride: A First Principles Molecular Dynamics Study," JOURNAL OF THE AMERICAN CERAMIC SOCIETY , vol.99, no.5, 1594-1600, 2016

DURANDURDU, MURAT. "Polyamorphism in Aluminum Nitride: A First Principles Molecular Dynamics Study." JOURNAL OF THE AMERICAN CERAMIC SOCIETY , vol.99, no.5, pp.1594-1600, 2016

DURANDURDU, M. (2016) . "Polyamorphism in Aluminum Nitride: A First Principles Molecular Dynamics Study." JOURNAL OF THE AMERICAN CERAMIC SOCIETY , vol.99, no.5, pp.1594-1600.

@article{article, author={MURAT DURANDURDU}, title={Polyamorphism in Aluminum Nitride: A First Principles Molecular Dynamics Study}, journal={JOURNAL OF THE AMERICAN CERAMIC SOCIETY}, year=2016, pages={1594-1600} }