Systematic study of spin dependent electronic, mechanical, optoelectronic and thermoelectric properties of halide double perovskites K2CuCrZ6 (Z = Cl, Br): DFT-calculations

Since spintronic devices can operate at far higher speeds, with less power consumption, and with unlimited durability, it is a developing subject that might eventually replace traditional electronics. Double perovskites have strong spin polarization ferromagnetism , which makes them ideal materials for spintronics. Density Functional Theory has been used in the current study to examine the structural, optoelectronic , magnetic, and thermoelectric characteristics of K 2 CuCrCl 6 and K 2 CuCrBr 6 . PBE-sol is used to compute exchange correlation potential, and mBJ potential is used to measure bandgap accurately. The two materials demonstrate a cubic structure and thermodynamic stability, as demonstrated by their respective volume optimization and negative formation energy values. Materials that are ferromagnetic can be identified by their exchange constant values and spin-based energy-volume optimization. It has been noted that the primary contribution in net magnetic moment resulting from exchange splitting and the source for ferromagnetism is the 3-d states of Cr. Additionally, studies of band structure and density-of-states reveal that materials are semiconducting, having indirect bandgap values of 1.3 eV and 1.2 eV for K 2 CuCrCl 6 and K 2 CuCrBr 6 , respectively, and substantial ultraviolet absorption in the optical spectra of the materials. In conclusion, the study of thermoelectric characteristics involves the assessment of thermal and electrical conductivities , Seebeck coefficient , power factor, and figure of merit (ZT). K 2 CuCrCl 6 and K 2 CuCrBr 6 both exhibit a high ZT, with values of 0.77 and 0.71, respectively. The findings of electronic and magnetic characteristics of K₂CuCrZ₆ (Z = Cl, Br) reveal that these investigated materials hold significant potential for applications in advanced technologies like spintronic and optoelectronic devices in which their stability and tunable magnetic behavior could be leveraged to develop versatile and more efficient components. • Study of spin-dependent double perovskites halides K 2 CuCrCl 6 and K 2 CuCrBr 6 . • Elastic constant and formation energy are investigated for structural stability. • Spin-polarized electronic and magnetic properties for spintronic applications. • Optical properties for photovoltaic applications. • The Figure of merits (ZT) are calculated for thermoelectric characteristics.

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Publication Details

Journal
Journal of Physics and Chemistry of Solids
Published
2024-11-19
DOI
https://doi.org/10.1016/j.jpcs.2024.112474
Citations
9
Primary Topic
Perovskite Materials and Applications
Type
article
Field-Weighted Citation Impact
1.88
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article

Systematic study of spin dependent electronic, mechanical, optoelectronic and thermoelectric properties of halide double perovskites K2CuCrZ6 (Z = Cl, Br): DFT-calculations

Shanawer Niaz, N.A. Noor, Sadia Nazir, Khalid M. Elhindi et al.
9 citations
Journal of Physics and Chemistry of Solids
Perovskite Materials and Applications
1.88
article

Systematic study of spin dependent electronic, mechanical, optoelectronic and thermoelectric properties of halide double perovskites K2CuCrZ6 (Z = Cl, Br): DFT-calculations

Shanawer Niaz, N.A. Noor, Sadia Nazir, Khalid M. Elhindi, Sohail Mumtaz, Muhammad Aslam Khan
article en
9 citations

Abstract

Since spintronic devices can operate at far higher speeds, with less power consumption, and with unlimited durability, it is a developing subject that might eventually replace traditional electronics. Double perovskites have strong spin polarization ferromagnetism , which makes them ideal materials for spintronics. Density Functional Theory has been used in the current study to examine the structural, optoelectronic , magnetic, and thermoelectric characteristics of K 2 CuCrCl 6 and K 2 CuCrBr 6 . PBE-sol is used to compute exchange correlation potential, and mBJ potential is used to measure bandgap accurately. The two materials demonstrate a cubic structure and thermodynamic stability, as demonstrated by their respective volume optimization and negative formation energy values. Materials that are ferromagnetic can be identified by their exchange constant values and spin-based energy-volume optimization. It has been noted that the primary contribution in net magnetic moment resulting from exchange splitting and the source for ferromagnetism is the 3-d states of Cr. Additionally, studies of band structure and density-of-states reveal that materials are semiconducting, having indirect bandgap values of 1.3 eV and 1.2 eV for K 2 CuCrCl 6 and K 2 CuCrBr 6 , respectively, and substantial ultraviolet absorption in the optical spectra of the materials. In conclusion, the study of thermoelectric characteristics involves the assessment of thermal and electrical conductivities , Seebeck coefficient , power factor, and figure of merit (ZT). K 2 CuCrCl 6 and K 2 CuCrBr 6 both exhibit a high ZT, with values of 0.77 and 0.71, respectively. The findings of electronic and magnetic characteristics of K₂CuCrZ₆ (Z = Cl, Br) reveal that these investigated materials hold significant potential for applications in advanced technologies like spintronic and optoelectronic devices in which their stability and tunable magnetic behavior could be leveraged to develop versatile and more efficient components. • Study of spin-dependent double perovskites halides K 2 CuCrCl 6 and K 2 CuCrBr 6 . • Elastic constant and formation energy are investigated for structural stability. • Spin-polarized electronic and magnetic properties for spintronic applications. • Optical properties for photovoltaic applications. • The Figure of merits (ZT) are calculated for thermoelectric characteristics.

Journal of Physics and Chemistry of SolidsVol. 198
University of Lahore (PK), University of Sargodha (PK), Kwangwoon University (KR), King Saud University (SA), Khwaja Fareed University of Engineering and Information Technology (PK), Barkatullah University (IN)
Openalex Percentile: Top 14%
Perovskite Materials and Applications
1.88
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