In this work, the first-principles density functional calculations of the structural, elastic, electronic, magnetic, thermal and thermoelectric properties of NiVSn half-Heusler compound are carried out. The exchange and correlation potential are treated by using Generalized Gradient approximation of Perdew, Burke and Ernzerhof (GGA-PBE), GGA plus Tran–Blaha-modified Becke–Johnson (mBJ-GGA) approach and mBJ-GGA+U where U is the Hubbard on-site Coulomb interaction correction (mBJ-GGA+U). Structural calculations revealed that NiVSn is stable in type 1 structure ferromagnetic state. Elastic properties show that our compound is mechanically stable, ductile and anisotropic. The results of the band structures and density of states display a half metallic behavior of NiVSn with an indirect bandgap of 0.476, 0.508 and 0.845 eV by using GGA-PBE, mBJ-GGA, and mBJ-GGA+U, respectively. The total magnetic moment calculated is integer of 1 [Formula: see text]B confirming a half metallic behavior of NiVSn and follows the well-known Slater–Pauling rule ([Formula: see text]); therefore, the studied compound is suitable for application in spintronic fields. The thermodynamic properties such as bulk modulus, the heat capacity, the Debye temperature, and the thermal expansion coefficient are investigated using quasi-harmonic Debye model (QHDM). The thermal results show that NiVSn can be applied in extreme temperature and pressure conditions. The thermoelectric properties are studied employing the BoltzTrap code. The calculated transport properties are very interesting for the spin-down channel with high electrical conductivity, high Seebeck coefficient, and figure of merit value approaching unity. As a result, the half-Heusler alloy NiVSn is a promoter for conventional thermoelectric materials.
The structural, electronic, elastic, thermodynamic and thermoelectric properties of RhTaZ (Z = Si, Ge and Sn) half-Heusler materials have been studied using density functional theory. We have found that the compounds studied can be experimentally synthesized. Also, RhTaZ (Z = Si, Ge and Sn) alloys exhibit a semiconductor behavior following the Slater–Pauling rule. The elastic properties calculated confirm that our compounds are mechanically stable. Using Debye’s quasi-harmonic model, the thermodynamic properties of these half-Heusler alloys were investigated. For the study of thermoelectric properties, the semi-classical Boltzmann theory, as implemented in the BoltzTraP code, has been used. The high values obtained from the figure of merit for RhTaZ (Z = Si, Ge and Sn) compounds suggest that they are promising candidates for thermoelectric applications at low and high temperatures.
Using the Full Potential Linearized Augmented Plane Wave FP-LAPW, as
implemented in the Wien2k package. The structural, electronic, magnetic
and elastic properties of the Half Heusler (HH) RhNbGe and RhNbSn were
investigated. The Generalized Gradient Approximation (GGA) and the
Tran-Blaha-modified Becke-Johnson exchange potential method (TB-mBJ) was
applied to model the exchange correlation potential. Our results show
that the both compounds studied are mechanically stable. Moreover, RhNbZ
(Z:Ge,Sn) presents a semiconductor behavior obeying the Slater-Pauling
rule. The thermodynamic properties, in particular the Bulk modulus, the
heat capacity, the Debye temperature and the thermal expansion
coefficients of the two alloys are investigated using the quasi-harmonic
Debye model. The semi-classical Boltzmann theory, as implemented in the
BoltzTraP code, is used to study thermoelectric properties. The high
values obtained figures of merit ZT of RhNbGe and RhNbSn compounds make
them promising candidates for thermoelectric applications at low and
high temperatures.
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