Yazarlar |
N. Arikan
|
Ahmet İYİGÖR
Kırşehir Ahi Evran Üniversitesi |
Abdullah CANDAN
Kırşehir Ahi Evran Üniversitesi |
S. Ugur
|
Z. Charifi
|
H. Baaziz
|
G. Ugur
|
Özet |
First-principle calculations have been carried out on the structural, electronic, elastic, and phonon properties of the full-Heusler alloys X2YAl (X = Co, Fe and Y = Cr, Sc). The calculations predict that the Fe2CrAl and Co2CrAl are half-metallic ferromagnets at the equilibrium lattice constant with a minority-spin energy gap of 0.2912 and 0.668 eV, respectively. Fe2ScAl exhibit a gap in the majority density of states, with a few states at the Fermi level and about 0.217 states eV(-1), unlike the other Heusler compounds; due to this, it is considered a false half metal, and Co2ScAl is considered a non-magnetic compound. The elastic constants were derived from the slopes of the acoustic branches in the phonon-dispersion curve. The calculated lattice constants, bulk modulus, and first-order pressure derivative of the bulk modulus are reported for the L2(1) structure and compared with previous values. Phonon-dispersion curves were obtained using the first-principle linear-response approach of the density-functional perturbation theory. The specific heat capacity at a constant volume C (V) of X2YAl (X = Co, Fe and Y = Cr, Sc) alloys is calculated and discussed. |
Anahtar Kelimeler |
Makale Türü | Özgün Makale |
Makale Alt Türü | SSCI, AHCI, SCI, SCI-Exp dergilerinde yayımlanan tam makale |
Dergi Adı | Journal of Materials Science |
Dergi ISSN | 0022-2461 |
Dergi Tarandığı Indeksler | SCI-Expanded |
Makale Dili | İngilizce |
Basım Tarihi | 06-2014 |
Cilt No | 49 |
Sayı | 12 |
Sayfalar | 4180 / 4190 |
Doi Numarası | 10.1007/s10853-014-8113-7 |
Makale Linki | http://link.springer.com/10.1007/s10853-014-8113-7 |