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A spin-polarized analysis of the half-metallicity, mechanical, structural and optoelectronic attributes of full-Heusler XVCo (X = B and P) alloys.

作者信息

Firdous Faiza, Ain Quratul, Issa Shams A M, Zakaly Hesham M H, Munir Junaid

机构信息

Department of Physics, Riphah International University Lahore Pakistan

Department of Physics, University of Management and Technology Lahore Pakistan.

出版信息

RSC Adv. 2024 Oct 30;14(47):34679-34689. doi: 10.1039/d4ra06555g. eCollection 2024 Oct 29.

DOI:10.1039/d4ra06555g
PMID:39479481
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC11523080/
Abstract

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.

摘要
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1b98/11523080/3593e3feaf98/d4ra06555g-f7.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1b98/11523080/9ae7df68c492/d4ra06555g-f1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1b98/11523080/6fed390c95d1/d4ra06555g-f2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1b98/11523080/a0242468f9bc/d4ra06555g-f3.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1b98/11523080/9009a5af20f3/d4ra06555g-f4.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1b98/11523080/fcbe232b3aa7/d4ra06555g-f5.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1b98/11523080/49b339690131/d4ra06555g-f6.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1b98/11523080/3593e3feaf98/d4ra06555g-f7.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1b98/11523080/9ae7df68c492/d4ra06555g-f1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1b98/11523080/6fed390c95d1/d4ra06555g-f2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1b98/11523080/a0242468f9bc/d4ra06555g-f3.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1b98/11523080/9009a5af20f3/d4ra06555g-f4.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1b98/11523080/fcbe232b3aa7/d4ra06555g-f5.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1b98/11523080/49b339690131/d4ra06555g-f6.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1b98/11523080/3593e3feaf98/d4ra06555g-f7.jpg

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本文引用的文献

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Density functional theory study of mixed halide influence on structures and optoelectronic attributes of CsPb(I/Br).混合卤化物对CsPb(I/Br)结构和光电特性影响的密度泛函理论研究
Appl Opt. 2020 Apr 20;59(12):3751-3759. doi: 10.1364/AO.389100.
2
Demonstration of half-metallicity in fermi-level-tuned Heusler alloy Co2FeAl0.5Si0.5 at room temperature.室温下费米能级调谐的赫斯勒合金Co2FeAl0.5Si0.5中的半金属性证明。
Phys Rev Lett. 2009 Jun 19;102(24):246601. doi: 10.1103/PhysRevLett.102.246601. Epub 2009 Jun 15.