| Yazarlar |
Doç. Dr. Cihan KÜRKÇÜ
Ahi Evran Üniversitesi, Türkiye |
Ziya Merdan
Gazi Üniversitesi, Türkiye |
Prof. Dr. Hülya ÖZTÜRK
Ahi Evran Üniversitesi, Türkiye |
| Özet |
| We have studied the structural properties of the antiferromagnetic NiF2 tetragonal structure with P4(2)/mnm symmetry using density functional theory (DFT) under rapid hydrostatic pressure up to 400 GPa. For the exchange correlation energy we used the local density approximation (LDA) of Ceperley and Alder (CA). Two phase transformations are successfully observed through the simulations. The structures of XF2-type compounds crystallize in rutile-type structure. NiF2 undergoes phase transformations from the tetragonal rutile-type structure with space group P4(2)/mnm to orthorhombic CaCl2-type structure with space group Pnnm and from this orthorhombic phase to monoclinic structure with space group C2/m at 152 GPa and 360 GPa, respectively. These phase changes are also studied by total energy and enthalpy calculations. According to these calculations, we perdict these phase transformations at about 1.85 and 30 GPa. |
| Anahtar Kelimeler |
| nickel fluoride, ab initio, phase transition, molecular dynamics |
| Makale Türü | Özgün Makale |
| Makale Alt Türü | SSCI, AHCI, SCI, SCI-Exp dergilerinde yayımlanan tam makale |
| Dergi Adı | Russian Journal of Physical Chemistry A |
| Dergi ISSN | 0036-0244 |
| Dergi Tarandığı Indeksler | SCI-Expanded |
| Makale Dili | İngilizce |
| Basım Tarihi | 12-2016 |
| Cilt No | 90 |
| Sayı | 13 |
| Sayfalar | 2550 / 2555 |
| Doi Numarası | 10.1134/S0036024416130057 |
| Makale Linki | http://link.springer.com/10.1134/S0036024416130057 |
| Atıf Sayıları | |
| WoS | 10 |
| SCOPUS | 10 |
| Google Scholar | 17 |
