Systematic investigation of physical properties of Mg3XO4 (X = Cr, Mn, Fe, Co, Ni); a computational approach
Yazarlar (4)
Selgin Al Izmir Democracy University, Türkiye
Prof. Dr. Ahmet İYİGÖR Kırşehir Ahi Evran Üniversitesi, Türkiye
Ali Körlü
Osmaniye Korkut Ata University, Türkiye
Osmaniye Korkut Ata University, Türkiye
Nihat Arıkan Osmaniye Korkut Ata University, Türkiye
| Makale Türü |
Özgün Makale
(SSCI, AHCI, SCI, SCI-Exp dergilerinde yayınlanan tam makale)
|
||
| Dergi Adı | Physica Scripta (Q2) | ||
| Dergi ISSN | 0031-8949 Wos Dergi Scopus Dergi | ||
| Dergi Tarandığı Indeksler | SCI-Expanded | ||
| Makale Dili | Türkçe | Basım Tarihi | 09-2024 |
| Kabul Tarihi | 12-04-2026 | Yayınlanma Tarihi | – |
| Cilt / Sayı / Sayfa | 99 / 10 / 105911–0 | DOI | 10.1088/1402-4896/ad6ffe |
| Makale Linki | http://dx.doi.org/10.1088/1402-4896/ad6ffe | ||
| Özet |
| Material development is primarily dependent on their design and theoretical exploration. Density functional theory is a great tool to achieve this goal. Here, Mg3XO4 (X = Cr, Mn, Fe, Co, Ni) are considered in order to reveal their full characteristics using density functional theory. Mg3XO4 (X = Cr, Mn, Fe, Co, Ni) are investigated in terms of their structural, elastic, mechanical, thermodynamic, electronic, and dynamic properties. The formation energies for Mg3XO4 (X = Cr, Mn, Fe, Co, Ni) are found to be negative implying synthesisability and dynamic stability of these materials. The evolution of elastic constants of materials demonstrates that all materials satisfy the Born stability criterion, hence Mg3XO4 (X = Cr, Mn, Fe, Co, Ni) are mechanically stable. Several polycrystalline parameters are derived by using elastic constants and evaluated. All materials are found be brittle, hard (Vickers hardness) and magnetic. They … |
| Anahtar Kelimeler |
| computation | mechanical strength | physical properties | thermos-elastic properties |
BM Sürdürülebilir Kalkınma Amaçları
| Atıf Sayıları | |
| Google Scholar | 1 |
| Scopus | 1 |
| Web of Science | 1 |