| Makale Türü | Özgün Makale (SSCI, AHCI, SCI, SCI-Exp dergilerinde yayınlanan tam makale) | ||
| Dergi Adı | JOURNAL OF ALLOYS AND COMPOUNDS | ||
| Dergi ISSN | 0925-8388 Wos Dergi Scopus Dergi | ||
| Dergi Tarandığı Indeksler | SCI-Expanded | ||
| Makale Dili | İngilizce | Basım Tarihi | 12-2020 |
| Kabul Tarihi | 12-04-2026 | Yayınlanma Tarihi | – |
| Cilt / Sayı / Sayfa | 845 / 1 / 155499–0 | DOI | 10.1016/j.jallcom.2020.155499 |
| Makale Linki | https://linkinghub.elsevier.com/retrieve/pii/S0925838820318636 | ||
| Özet |
| The structural, electronic, magnetic and elastic properties of Co2MnGe1-xSix (x = 0, 0.25, 0.50, 0.75, and 1) compounds are investigated by first-principles calculations within the generalized gradient approximation (GGA). The calculated structural parameters of these compounds show a slightly decreasing lattice constants and similarly decreasing lattice volumes and enthalpies of formation on increasing Si substitution x. The band structure calculations estimate that these compounds at their optimized lattice constants are half-metallic ferromagnets. The calculated total magnetic moment values are all integers, which is typical for half-metallic materials with a half-metallic bandgap (EHM) in the minority states. Besides, the total magnetic moments of these compounds are fully compatible with the Slater-Pauling rule showing the half-metallicity and large spin polarization desired for spintronics applications. The partial … |
| Anahtar Kelimeler |
| Density functional theory | Elastic constants | Half-metallicity | Heusler compounds |
| Atıf Sayıları | |
| Google Scholar | 23 |
| Scopus | 6 |
| Web of Science | 22 |
| Dergi Adı | Journal of Alloys and Compounds |
| Yayıncı | Elsevier B.V. |
| Açık Erişim | Hayır |
| ISSN | 0925-8388 |
| E-ISSN | 1873-4669 |
| CiteScore | 11,8 |
| SJR | 1,192 |
| SNIP | 1,253 |