Koc, H. Et Al. 2012. Ab initio calculation of the structural, elastic, electronic, and linear optical properties of ZrPtSi and TiPtSi ternary compounds. Computational Materials Science , vol.62 , 235-242.

Koc, H., Yildirim, A., Tetik, E., & Deligoz, E., (2012). Ab initio calculation of the structural, elastic, electronic, and linear optical properties of ZrPtSi and TiPtSi ternary compounds. Computational Materials Science , vol.62, 235-242.

Koc, H. Et Al. "Ab initio calculation of the structural, elastic, electronic, and linear optical properties of ZrPtSi and TiPtSi ternary compounds," Computational Materials Science , vol.62, 235-242, 2012

Koc, H. Et Al. "Ab initio calculation of the structural, elastic, electronic, and linear optical properties of ZrPtSi and TiPtSi ternary compounds." Computational Materials Science , vol.62, pp.235-242, 2012

Koc, H. Et Al. (2012) . "Ab initio calculation of the structural, elastic, electronic, and linear optical properties of ZrPtSi and TiPtSi ternary compounds." Computational Materials Science , vol.62, pp.235-242.

@article{article, author={H. Koc Et Al. }, title={Ab initio calculation of the structural, elastic, electronic, and linear optical properties of ZrPtSi and TiPtSi ternary compounds}, journal={Computational Materials Science}, year=2012, pages={235-242} }