| Yazarlar |
N. Arikan
|
Ahmet İYİGÖR
Kırşehir Ahi Evran Üniversitesi |
Abdullah CANDAN
Kırşehir Ahi Evran Üniversitesi |
Mustafa ÖZDURAN
Kırşehir Ahi Evran Üniversitesi |
|
A. Karakoc
|
|
S. Ugur
|
|
G. Ugur
|
|
A. Bouhemadou
|
|
S. Bin-Omran
|
|
N. Guechi
|
| Özet |
| Pseudopotential plane-wave method based on density functional theory within the generalized gradient approximation for the exchange-correlation potential has been applied to study the structural, electronic, elastic and vibrational properties of the binary intermetallic Pd3V and Pt3V in the L1(2) phase. The optimized lattice constant, bulk modulus and its pressure derivative, independent single-crystal elastic constants and elastic wave velocities in three different directions are evaluated and compared with the available experimental and theoretical data. The polycrystalline elastic parameters, hardness coefficient, elastic anisotropy, Debye temperature are estimated. The electronic band structure, electronic total and partial densities of states, and total magnetic moment of the Pd3V and Pt3V alloys are computed and analyzed in comparison with the existing theoretical and experimental findings. Phonon-dispersion curves and their corresponding total and projected densities of states were obtained for the first time using a linear-response in the framework of the density functional perturbation theory. |
| Anahtar Kelimeler |
| intermetallics, crystal structures, mechanical properties, thermodynamic properties |
| Makale Türü | Özgün Makale |
| Makale Alt Türü | SSCI, AHCI, SCI, SCI-Exp dergilerinde yayımlanan tam makale |
| Dergi Adı | Metals and Materials International |
| Dergi ISSN | 1598-9623 |
| Dergi Tarandığı Indeksler | SCI-Expanded |
| Makale Dili | İngilizce |
| Basım Tarihi | 07-2014 |
| Cilt No | 20 |
| Sayı | 4 |
| Sayfalar | 765 / 773 |
| Doi Numarası | 10.1007/s12540-014-4022-1 |
| Makale Linki | http://link.springer.com/10.1007/s12540-014-4022-1 |
| Atıf Sayıları | |
| SCOPUS | 11 |
| Google Scholar | 13 |
