Ş. Uğur Et Al. , "Study of structural, elastic, electronic, and vibrational properties of MRh2O4 (M = Cd and Zn) spinels: DFT-based calculations," JOURNAL OF MOLECULAR MODELING , vol.26, no.6, 2020
Uğur, Ş. Et Al. 2020. Study of structural, elastic, electronic, and vibrational properties of MRh2O4 (M = Cd and Zn) spinels: DFT-based calculations. JOURNAL OF MOLECULAR MODELING , vol.26, no.6 .
Uğur, Ş., Akbudak, S., Kushwaha, A. K., & Bayrak, G., (2020). Study of structural, elastic, electronic, and vibrational properties of MRh2O4 (M = Cd and Zn) spinels: DFT-based calculations. JOURNAL OF MOLECULAR MODELING , vol.26, no.6.
Uğur, ŞULE Et Al. "Study of structural, elastic, electronic, and vibrational properties of MRh2O4 (M = Cd and Zn) spinels: DFT-based calculations," JOURNAL OF MOLECULAR MODELING , vol.26, no.6, 2020
Uğur, ŞULE Et Al. "Study of structural, elastic, electronic, and vibrational properties of MRh2O4 (M = Cd and Zn) spinels: DFT-based calculations." JOURNAL OF MOLECULAR MODELING , vol.26, no.6, 2020
Uğur, Ş. Et Al. (2020) . "Study of structural, elastic, electronic, and vibrational properties of MRh2O4 (M = Cd and Zn) spinels: DFT-based calculations." JOURNAL OF MOLECULAR MODELING , vol.26, no.6.
@article{article, author={ŞULE UĞUR Et Al. }, title={Study of structural, elastic, electronic, and vibrational properties of MRh2O4 (M = Cd and Zn) spinels: DFT-based calculations}, journal={JOURNAL OF MOLECULAR MODELING}, year=2020}