| Yazarlar |
Doç. Dr. Ahmet İYİGÖR
Kırşehir Ahi Evran Üniversitesi, Türkiye |
Doç. Dr. Mustafa ÖZDURAN
Kırşehir Ahi Evran Üniversitesi, Türkiye |
Murat Ünsal
|
Doç. Dr. Osman ÖRNEK
Kırşehir Ahi Evran Üniversitesi, Türkiye |
|
Nihat Arıkan
Kırşehir Ahi Evran Üniversitesi, Türkiye |
| Özet |
| The structural, elastic, electronic and phonon properties of HfX (X = Rh, Ru and Tc) in the caesium-chloride phase have been investigated using the density functional theory within the generalized gradient approximation. The optimized lattice constant (a(0)), bulk modulus (B) and the elastic constants (C-ij) are evaluated. The results are in a good agreement with the available experimental and theoretical data in the literature. Electronic band structures and densities of states have been derived for these compounds. The present band structure calculations indicate that the phases of caesium-chloride HfX (X = Rh, Ru and Tc) compounds are metals. Phonon dispersion curves and their corresponding total and projected density of states have been obtained using the direct method. The phonon spectra suggest that these compounds are dynamically stable in the caesium-chloride phase. |
| Anahtar Kelimeler |
| Ab initio, electronic band structure, DFT, elastic constants, phonon |
| Makale Türü | Özgün Makale |
| Makale Alt Türü | SSCI, AHCI, SCI, SCI-Exp dergilerinde yayımlanan tam makale |
| Dergi Adı | PHILOSOPHICAL MAGAZINE LETTERS |
| Dergi ISSN | 0950-0839 |
| Dergi Tarandığı Indeksler | SCI-Expanded |
| Makale Dili | İngilizce |
| Basım Tarihi | 01-2017 |
| Cilt No | 97 |
| Sayı | 3 |
| Sayfalar | 110 / 117 |
| Doi Numarası | 10.1080/09500839.2017.1290292 |
| Makale Linki | https://www.tandfonline.com/doi/full/10.1080/09500839.2017.1290292 |
| Atıf Sayıları | |
| WoS | 11 |
| Google Scholar | 14 |
