DFT insights into half metallic ferromagnetism of new cubic PerovskiteVYO3 for spintronics application

Jain, Ekta; Abraham, Jisha Annie; Sharma, Ramesh; Yugbodh, Kshitij; Patel, Arunendra Kumar

doi:10.1016/j.matpr.2022.06.285

Cited by 1 publication

(2 citation statements)

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“…About 648 HHs belonging to this group was studied by Gruhn et al demonstrating its structural stability [21]. Forty‐six HHs compounds that belongs to I‐III‐IV was studied by Vikram et al [36, 37]. He found the application of these compounds in optoelectronics as well as thermoelectric domains.…”

Section: Introductionmentioning

confidence: 99%

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Exploring structural, optoelectronic, and thermoelectric properties of SrCaGe and SrCaSn half Heusler compounds

Bahara,

Al‐Qaisi,

Akila

et al. 2024

Int J of Quantum Chemistry

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Making products that are affordable, environmentally friendly, and energy‐efficient is the main objective of modern production. The objective of this research is to discover compounds that meet these parameters. The full‐potential, linearized augmented plane wave program (FP LAPW) offered by Wien2K was used to examine the structural, optical, electrical, and transport aspects of SrCaGe and SrCaSn Half‐Heusler (HHs) compounds. Generalized gradient approximation (GGA) was considered for the structural optimization and computation of elastic properties signifies inherent ductility and mechanical stability of the examined SrCaGe and SrCaSn compounds. Additionally, both materials were found to possess a direct bandgap and exhibit semiconducting behavior. The bandgap magnitudes obtained utilizing the modified Becke‐Johnson (mBJ) approximation are 0.78 and 0.52 eV for SrCaGe and SrCaSn, respectively. According to their optical characteristics, SrCaGe and SrCaSn show potential for application in optoelectronic components. Furthermore, the transport properties are evaluated by BoltzTrap program, revealing that both SrCaGe and SrCaSn exhibit figures of merit (ZT) values nearly equal to one at room temperature. This suggests their potential use in creating thermoelectric devices with highly efficient performance. The simulation study demonstrates the promising attributes of SrCaGe and SrCaSn HHs materials, positioning them as viable candidates for various applications, aligned with the goals of sustainable and efficient manufacturing.

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Section: Introductionmentioning

confidence: 99%

“…About 648 HHs belonging to this group was studied by Gruhn et al demonstrating its structural stability [21]. Forty-six HHs compounds that belongs to I-III-IV was studied by Vikram et al [36,37].…”

mentioning

confidence: 99%