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I4 mmm phase of MgF2 An ab initio molecular dynamics study       
Yazarlar
Prof. Dr. Hülya ÖZTÜRK Prof. Dr. Hülya ÖZTÜRK
Ahi Evran Üniversitesi, Türkiye
Cemile Kürkçü
Doç. Dr. Cihan KÜRKÇÜ Doç. Dr. Cihan KÜRKÇÜ
Ahi Evran Üniversitesi, Türkiye
Özet
A constant pressure ab initio technique is applied in order to study the structural response of magnesium fluoride (MgF2) under the hydrostatic pressure up to 800 GPa. The orthorhombic-to-tetragonal phase transformation of MgF2 is obtained at 720 GPa. This phase transition is also analyzed from the total energy and enthalpy calculations, and it is found that this phase change should occur around 260 GPa. As far as we know, this tetragonal phase has not been obtained in any previous studies.
Anahtar Kelimeler
ab initio | high pressure | magnesium fluoride | molecular dynamics | 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 12-2015
Cilt No 89
Sayı 13
Sayfalar 2407 / 2410
Doi Numarası 10.1134/S0036024415130191
Makale Linki http://link.springer.com/10.1134/S0036024415130191
BM Sürdürülebilir Kalkınma Amaçları
Atıf Sayıları
I4 mmm phase of MgF2 An ab initio molecular dynamics study

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