| Yazarlar |
Cihan KÜRKÇÜ
Ahi Evran Üniversitesi, Türkiye |
Selgin Al
Ahi Evran Üniversitesi, Türkiye |
|
Ziya Merdan
Gazi Üniversitesi, Türkiye |
|
Çağatay Yamçiçier
|
Hülya ÖZTÜRK
Ahi Evran Üniversitesi, Türkiye |
| Özet |
| The pressure induced phase transition of β-HgS is studied using an ab initio molecular dynamics simulation. The structural phase transformation from the zinc-blende structure to the NaCl-type structure (space group Fm3¯m) and from this structure to CsCl-type structure (Pm3¯m) with the application of hydrostatic pressure is predicted. Additionally, the electronic properties of HgS and various physical properties such as the lattice constants, the bulk modulus and the pressure derivative of the bulk modulus are revealed. Furthermore, these phase transitions are obtained using the total energy and enthalpy calculations. According to these calculations these transformations are occurring at about 20 GPa and 28 GPa for F4¯3m →Fm3¯m and Fm3¯m →Pm3¯m, respectively. |
| Anahtar Kelimeler |
| Intermediate states | Molecular dynamics simulations | Structural phase transitions | β-HgS |
| Makale Türü | Özgün Makale |
| Makale Alt Türü | SSCI, AHCI, SCI, SCI-Exp dergilerinde yayımlanan tam makale |
| Dergi Adı | Chinese Journal of Physics |
| Dergi ISSN | 0577-9073 |
| Dergi Tarandığı Indeksler | SCI |
| Makale Dili | İngilizce |
| Basım Tarihi | 06-2018 |
| Cilt No | 56 |
| Sayı | 3 |
| Sayfalar | 783 / 792 |
| Doi Numarası | 10.1016/j.cjph.2018.03.008 |
| Makale Linki | https://linkinghub.elsevier.com/retrieve/pii/S0577907318302557 |
| Atıf Sayıları | |
| SCOPUS | 14 |
| Google Scholar | 16 |
