T. Özer And S. ÇABUK, "First-principles study of the structural, elastic and electronic properties of SbXI (X=S, Se, Te) crystals," JOURNAL OF MOLECULAR MODELING , vol.24, no.3, 2018
Özer, T. And ÇABUK, S. 2018. First-principles study of the structural, elastic and electronic properties of SbXI (X=S, Se, Te) crystals. JOURNAL OF MOLECULAR MODELING , vol.24, no.3 .
Özer, T., & ÇABUK, S., (2018). First-principles study of the structural, elastic and electronic properties of SbXI (X=S, Se, Te) crystals. JOURNAL OF MOLECULAR MODELING , vol.24, no.3.
Özer, Tahsin, And SÜLEYMAN ÇABUK. "First-principles study of the structural, elastic and electronic properties of SbXI (X=S, Se, Te) crystals," JOURNAL OF MOLECULAR MODELING , vol.24, no.3, 2018
Özer, Tahsin And ÇABUK, SÜLEYMAN. "First-principles study of the structural, elastic and electronic properties of SbXI (X=S, Se, Te) crystals." JOURNAL OF MOLECULAR MODELING , vol.24, no.3, 2018
Özer, T. And ÇABUK, S. (2018) . "First-principles study of the structural, elastic and electronic properties of SbXI (X=S, Se, Te) crystals." JOURNAL OF MOLECULAR MODELING , vol.24, no.3.
@article{article, author={Tahsin Özer And author={SÜLEYMAN ÇABUK}, title={First-principles study of the structural, elastic and electronic properties of SbXI (X=S, Se, Te) crystals}, journal={JOURNAL OF MOLECULAR MODELING}, year=2018}