Durandurdu, M. 2010. Ab initio molecular dynamics study of pressure-induced phase transformation in KCl. COMPUTATIONAL MATERIALS SCIENCE , vol.48, no.3 , 672-676.

Durandurdu, M., (2010). Ab initio molecular dynamics study of pressure-induced phase transformation in KCl. COMPUTATIONAL MATERIALS SCIENCE , vol.48, no.3, 672-676.

Durandurdu, MURAT. "Ab initio molecular dynamics study of pressure-induced phase transformation in KCl," COMPUTATIONAL MATERIALS SCIENCE , vol.48, no.3, 672-676, 2010

Durandurdu, MURAT. "Ab initio molecular dynamics study of pressure-induced phase transformation in KCl." COMPUTATIONAL MATERIALS SCIENCE , vol.48, no.3, pp.672-676, 2010

Durandurdu, M. (2010) . "Ab initio molecular dynamics study of pressure-induced phase transformation in KCl." COMPUTATIONAL MATERIALS SCIENCE , vol.48, no.3, pp.672-676.

@article{article, author={MURAT DURANDURDU}, title={Ab initio molecular dynamics study of pressure-induced phase transformation in KCl}, journal={COMPUTATIONAL MATERIALS SCIENCE}, year=2010, pages={672-676} }