Half-Metallic Properties of the Mn2Te Telluride by a First-Principles Study

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Atıf İçin Kopyala

Kervan S., Kervan N.

JOURNAL OF SUPERCONDUCTIVITY AND NOVEL MAGNETISM, cilt.29, sa.11, ss.2799-2804, 2016 (SCI-Expanded)

• Yayın Türü: Makale / Tam Makale
• Cilt numarası: 29 Sayı: 11
• Basım Tarihi: 2016
• Doi Numarası: 10.1007/s10948-016-3596-x
• Dergi Adı: JOURNAL OF SUPERCONDUCTIVITY AND NOVEL MAGNETISM
• Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED), Scopus
• Sayfa Sayıları: ss.2799-2804
• Gazi Üniversitesi Adresli: Evet

Özet

The electronic band structure, magnetic properties, and half-metallic properties of the Mn2Te compound in the C1(b)-type, CaF2-type, and Ni2In-type structures have been studied by using the full-potential linearized augmented plane wave (FPLAPW) method within the generalized gradient approximation (GGA). The ferrimagnetic ground state of the Mn2Te compound is the most stable with the C1(b)-type structure. The value of total magnetic moment, 2 mu (B)/f.u. at the equilibrium lattice constant a (0)= 5.92 , agrees with the Slater-Pauling rule for the C1(b)-type Mn2Te compound. The Mn2Te compound with the C1(b)-type structure is found to be a half-metallic ferrimagnet with a half-metallic band gap of 1.19 eV. Half metallicity is kept for a broad range of lattice constants below 6.13 . The Curie temperature for the C1(b)-type structure is calculated to be 1231 K in the mean field approximation (MFA).