KÜRKÇÜ, C. Et Al. 2018. Investigation of structural and electronic properties of beta-HgS: Molecular dynamics simulations. CHINESE JOURNAL OF PHYSICS , vol.56, no.3 , 783-792.

KÜRKÇÜ, C., Selgin, A. L., MERDAN, Z., Yamcicier, C., & ÖZTÜRK, H., (2018). Investigation of structural and electronic properties of beta-HgS: Molecular dynamics simulations. CHINESE JOURNAL OF PHYSICS , vol.56, no.3, 783-792.

KÜRKÇÜ, CİHAN Et Al. "Investigation of structural and electronic properties of beta-HgS: Molecular dynamics simulations," CHINESE JOURNAL OF PHYSICS , vol.56, no.3, 783-792, 2018

KÜRKÇÜ, CİHAN Et Al. "Investigation of structural and electronic properties of beta-HgS: Molecular dynamics simulations." CHINESE JOURNAL OF PHYSICS , vol.56, no.3, pp.783-792, 2018

KÜRKÇÜ, C. Et Al. (2018) . "Investigation of structural and electronic properties of beta-HgS: Molecular dynamics simulations." CHINESE JOURNAL OF PHYSICS , vol.56, no.3, pp.783-792.

@article{article, author={CİHAN KÜRKÇÜ Et Al. }, title={Investigation of structural and electronic properties of beta-HgS: Molecular dynamics simulations}, journal={CHINESE JOURNAL OF PHYSICS}, year=2018, pages={783-792} }