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Cobalt-based Heusler alloys possess high Curie temperatures with half-metallic characteristics, which make them excellent candidates for spintronic applications. These types of Heusler alloys are perfect for the fabrication of magnetic sensors and memory-based devices. Herein, an in-depth first principles analysis of the physical attributes of XVCo (X = B and P) was performed. The mBJ functional was employed to treat electron-ion interaction within their crystal structures. The crystal structure of XVCo (X = B and P) was optimized, and relaxation parameters for both alloys were analyzed. Their ground-state energies at minimum volume were also computed. The Thomas Charpin methodology was employed to compute elastic constants for XVCo (X = B and P), and mechanical properties of both alloys were obtained. For both alloys, metallic behavior was recorded in spin up channels, while indirect bandgaps of 0.38 eV and 1.73 eV were calculated in spin down channels for BVCo and PVCo, respectively. Both studied alloys showed 100% polarization at the Fermi level. Furthermore, their bonding character was analyzed electron density plots. The optical characteristic obtained from a complex dielectric equation revealed higher dispersion in the visible range for BVCo and PVCo, making these materials excellent candidates for spintronics and optoelectronic devices.
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http://dx.doi.org/10.1039/d4ra06555g | DOI Listing |
Mater Horiz
August 2025
School of Engineering, University of Warwick, Coventry, CV4 7AL, UK.
We perform an computational investigation of the electronic and thermoelectric transport properties of one of the best performance half-Heusler (HH) alloys, NbFeSb. We use Boltzmann Transport equation while taking into account the full energy/momentum/band dependence of all relevant electronic scattering rates, with acoustic phonons, non-polar optical phonons (intra- and inter-valley), polar optical phonons (POP), and ionized impurity scattering (IIS). We use a highly efficient and accurate computational approach, where the scattering rates are derived using only a few extracted matrix elements, while we account fully for intra-/inter valley/band transitions, screening from both electrons and holes, and bipolar transport effects.
View Article and Find Full Text PDFACS Appl Mater Interfaces
September 2025
State Key Laboratory of Electrical Insulation and Power Equipment, School of Electrical Engineering, Xi'an Jiaotong University, No. 28, Xianning West Road, Xi'an 710049, P. R. China.
The half-Heusler (hH) alloy is deemed a promising thermoelectric (TE) material for medium- and high-temperature applications (300-700 °C) due to its excellent stability and mechanical properties. Despite much effort that has been made recently to improve the performance of hH devices, studies on their long-term aging characteristics are still seldom reported. In this work, we comprehensively analyzed the failure mechanism of aged TE arm samples that were made of p-type HfZrCoSbSn and n-type HfZrNiSnSb, and soldered with pure Ag.
View Article and Find Full Text PDFJ Phys Condens Matter
September 2025
Department of Physics, University of Calcutta, 92 A P C Road, Kolkata 700009, India.
The discovery of magnetic Weyl semimetals (WSMs) has drawn significant interest due to their exceptional topological properties and anomalous transport behaviors, presenting exciting possibilities for advanced technological applications. Co-based Heusler compounds, with their unique band structures, have emerged as key materials for exploring the interplay between magnetism and topology. In this work, we perform a detailed first-principles study on Co2-xCrMnGe Heusler alloys (0⩽⩽1), proposing new candidates with significantly enhanced nontrivial transport properties.
View Article and Find Full Text PDFACS Appl Mater Interfaces
August 2025
Key Laboratory of Solidification Control and Digital Preparation Technology (Liaoning Province), School of Materials Science and Engineering, Dalian University of Technology, Dalian 116024, China.
Hf alloying at the Zr site is an effective method to suppress the lattice thermal conductivity (κ) toward high thermoelectric (TE) performance for ZrNiSn-based half-Heusler TE materials. However, the high cost of the Hf element limits its large-scale application. Herein, we propose the multisite element modulation strategy for enhancing TE performances.
View Article and Find Full Text PDFHalf-Heusler compounds are promising thermoelectric materials for high-temperature applications, yet their performance is limited by high lattice thermal conductivity. Here, we present an alternative approach to synthesize ZrNiSn-based half-Heusler compounds with hierarchical architectures across multiple length scales. By utilizing short-duration mechanical alloying to produce nonequilibrium precursors, followed by reactive sintering, we enable precise control over phase composition and microstructural features.
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