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Theoretical calculations of high pressure phases of NiF2 An ab initio constant pressure study       
Yazarlar
 Cihan KÜRKÇÜ Cihan KÜRKÇÜ
Ahi Evran Üniversitesi, Türkiye
Ziya Merdan
Gazi Üniversitesi, Türkiye
 Hülya ÖZTÜRK 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
ab initio | molecular dynamics | nickel fluoride | phase transition
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-Exp, SCOPUS, CCR Database, Chemistry Server Reaction Center, Curation, Current Contents Physical Chemical & Earth Sciences, Essential Science Indicators, Reaction Citation Index, Reference Master, Sophia
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