Probing the possibility of coexistence of martensite transition and half-metallicity in Ni and Co-based full Heusler Alloys : An ab initio Calculation
arXiv:1603.09112 · doi:10.1103/PhysRevB.93.184102
Abstract
Using first-principles calculations based on density functional theory, we have studied the mechanical, electronic, and magnetic properties of Heusler alloys, namely, Ni and Co ( = Sc, Ti, V, Cr and Mn as well as Y, Zr, Nb, Mo and Tc; = Ga and Sn). On the basis of electronic structure (density of states) and mechanical properties (tetragonal shear constant), as well as magnetic interactions (Heisenberg exchange coupling parameters), we probe the properties of these materials in detail. We calculate the formation energy of these alloys in the (face-centered) cubic austenite structure to probe the stability of all these materials. From the energetic point of view, we have studied the possibility of the electronically stable alloys having a tetragonal phase lower in energy compared to the respective cubic phase. A large number of the magnetic alloys is found to have the cubic phase as their ground state. On the other hand, for another class of alloys, the tetragonal phase has been found to have lower energy compared to the cubic phase. Further, we find that the values of tetragonal shear constant show a consistent trend : a high positive value for materials not prone to tetragonal transition and low or negative for others. In the literature, materials, which have been seen to undergo the martensite transition, are found to be metallic in nature. We probe here if there is any Heusler alloy which has a tendency to undergo a tetragonal transition and at the same time possesses a high spin polarization at the Fermi level. From our study, it is found that out of the four materials, which exhibit a martensite phase as their ground state, three of these, namely, NiMnGa, NiMoGa and CoNbSn have a metallic nature; on the contrary, CoMoGa exhibits a high spin polarization.
31 pages, 17 figures
References in corpus (13)
- Slater-Pauling Behavior of the Half-Ferromagnetic Full-Heusler Alloys
- Calculated electronic and magnetic properties of the half-metallic, transition metal based Heusler compounds
- First-principles calculation of the intersublattice exchange interactions and Curie temperatures of full Heusler alloys Ni2MnX (X=Ga, In, Sn, Sb)
- Spin gapless semiconducting behavior in equiatomic quaternary CoFeMnSi Heusler alloy
- Role of the conduction electrons in mediating exchange interactions in Heusler alloys
- Electronic Structure and Magnetic Exchange Coupling in Ferromagnetic Full Heusler Alloys
- Anomalous vibrational effects in non-magnetic and magnetic Heusler alloys
- Large negative magnetoresistance in a ferromagnetic shape memory alloy : Ni_{2+x}Mn_{1-x}Ga
- Theoretical prediction and experimental study of a ferromagnetic shape memory alloy: Ga_2MnNi
- Martensitic transition, ferrimagnetism and Fermi surface nesting in Mn_2NiGa
- Density functional study of elastic and vibrational properties of the Heusler-type alloys FeVAl and FeVGa
- Antiferromagnetic Exchange Interactions in NiMnIn ferromagnetic Heusler alloy
- Ab initio prediction of ferrimagnetism, exchange interactions and Curie temperatures in Mn2TiZ Heusler compounds
Cited by in corpus (12)
- Half-metallicity versus Symmetry in Pt, Ni and Co-based Half Heusler Alloys: A First-principles Calculation
- Correlation effects on ground-state properties of ternary Heusler alloys: first-principles study
- Ab initio Studies on Electronic and Magnetic Properties of XPtGa (X = Cr, Mn, Fe, Co) Heusler Alloys
- Effect of Fe and Co substitution on martensitic stability, elastic, electronic and magnetic properties of MnNiGa: insights from \textit{ab initio} calculations
- Understanding the origin of the magneto-caloric effects in substitutional Ni-Mn-Sb-Z (Z=Fe, Co, Cu) compounds: insights from first-principles calculations
- Ab initio Study of Effect of Co Substitution on the Magnetic Properties of Ni and Pt-based Heusler Alloys
- Ballistic spin-transport properties of magnetic tunnel junctions with MnCr-based ferrimagnetic quaternary Heusler alloys
- Observation of inverse magnetocaloric effect in magnetic-field-induced austenite phase of Heusler Alloys Ni50-xCoxMn31.5Ga18.5 (x = 9 and 9.7)
- Strain-engineered high-temperature ferromagnetic Oxygen-substituted NaMnF3 from first principles
- Magnetic Interactions and Electronic Structure of PtMnYGa (Y = Cr and Fe) system : An ab-initio calculation
- Magnetic phase diagram of the austenitic Mn-rich Ni-Mn-(In,Sn) Heusler alloys
- IrCrMnZ (Z=Al, Ga, Si, Ge) Heusler alloys as electrode materials for MgO-based magnetic tunneling junctions: A first-principles study