Electronic, mechanical and lattice dynamical properties of YXB4 (X = Cr, Mn, Fe, and Co) compounds
Yazarlar (3)
Prof. Dr. Abdullah CANDAN Kırşehir Ahi Evran Üniversitesi, Türkiye
Prof. Dr. Gökhan Sürücü Kırşehir Ahi Evran Üniversitesi, Türkiye
Doç. Dr. Ayşenur Gencer Karamanoğlu Mehmetbey Üniversitesi, Türkiye
| Makale Türü |
Özgün Makale
(SSCI, AHCI, SCI, SCI-Exp dergilerinde yayınlanan tam makale)
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| Dergi Adı | Physica Scripta (Q2) | ||
| Dergi ISSN | 0031-8949 Dergi Bilgileri (2019) | ||
| Dergi Tarandığı Indeksler | SCI-Expanded | ||
| Makale Dili | İngilizce | Basım Tarihi | 10-2019 |
| Cilt / Sayı / Sayfa | 94 / 12 / 125710–0 | DOI | 10.1088/1402-4896/ab473e |
| Makale Linki | https://iopscience.iop.org/article/10.1088/1402-4896/ab473e | ||
| UAK Araştırma Alanları |
Malzeme Fiziği
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| Özet |
| In this study, the physical such as structural, electronic, anisotropic elastic and lattice dynamic properties of YXB4 (X = Cr, Mn, Fe and Co) compounds have been investigated. The electronic properties including band structure and corresponding partial density of states for YXB4 have been calculated. YFeB4 and YCoB4 compounds are found to have metallic behavior while YCrB4 and YMnB4 have semiconductor behavior. Also, the compounds are found to be as non-magnetic materials. The calculated elastic constants indicate that these materials are mechanically stable due to satisfying Born stability criteria. In addition, the second order elastic constants and related polycrystalline elastic moduli (e.g. shear modulus, Young’s modulus, Poisson’s ratio, Debye temperature, sound velocities) are determined and the results are discussed in detail. The mechanical anisotropy is discussed using several anisotropy … |
| Anahtar Kelimeler |
| ab initio calculations | borides | elastic constant | electronic band structure | phonon |
BM Sürdürülebilir Kalkınma Amaçları
| Atıf Sayıları | |
| Scopus | 8 |
| Google Scholar | 9 |