G. E. Ozdemir And Z. MERDAN, "First-principles calculations to investigate half-metallic band gap and elastic stability of Co(Mo,Tc)MnSb compounds," PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES , vol.133, 2021
Ozdemir, G. E. And MERDAN, Z. 2021. First-principles calculations to investigate half-metallic band gap and elastic stability of Co(Mo,Tc)MnSb compounds. PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES , vol.133 .
Ozdemir, G. E., & MERDAN, Z., (2021). First-principles calculations to investigate half-metallic band gap and elastic stability of Co(Mo,Tc)MnSb compounds. PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES , vol.133.
Ozdemir, EVREN, And ZİYA MERDAN. "First-principles calculations to investigate half-metallic band gap and elastic stability of Co(Mo,Tc)MnSb compounds," PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES , vol.133, 2021
Ozdemir, EVREN G. And MERDAN, ZİYA. "First-principles calculations to investigate half-metallic band gap and elastic stability of Co(Mo,Tc)MnSb compounds." PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES , vol.133, 2021
Ozdemir, G. E. And MERDAN, Z. (2021) . "First-principles calculations to investigate half-metallic band gap and elastic stability of Co(Mo,Tc)MnSb compounds." PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES , vol.133.
@article{article, author={EVREN GÖRKEM ÖZDEMİR And author={ZİYA MERDAN}, title={First-principles calculations to investigate half-metallic band gap and elastic stability of Co(Mo,Tc)MnSb compounds}, journal={PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES}, year=2021}