2018
DOI: 10.1016/j.apsusc.2017.11.214
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Annealing and thickness effects on magnetic properties of Co2FeAl alloy films

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Cited by 11 publications
(3 citation statements)
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“…Metal oxides have unique mechanical and electrical properties, making them easy to synthesize and design, and they are ecofriendly and have a wide band gap [4]. In this study, we investigate the effect of varying the thickness of p-type CdTe, temperature, and band gap on the efficiency of n-type TiO2 and p-CdTe heterojunction solar cells using Solar Cell Capacitance Simulator (SCAPS-1D) software.The thickness of the absorber layer is a crucial factor in solar cells as it directly affects cell performance [5].…”
Section: Introductionmentioning
confidence: 99%
“…Metal oxides have unique mechanical and electrical properties, making them easy to synthesize and design, and they are ecofriendly and have a wide band gap [4]. In this study, we investigate the effect of varying the thickness of p-type CdTe, temperature, and band gap on the efficiency of n-type TiO2 and p-CdTe heterojunction solar cells using Solar Cell Capacitance Simulator (SCAPS-1D) software.The thickness of the absorber layer is a crucial factor in solar cells as it directly affects cell performance [5].…”
Section: Introductionmentioning
confidence: 99%
“…Therefore, HMFs are regarded as ideal candidates for spin current sources. Amongst different classes of HMFs, the Co- [8,9] and Fe-based [10,11] Heusler compounds have attracted most interests because of their half-metallicity, large magnetic moment and high Curie temperature. * Author to whom any correspondence should be addressed.…”
Section: Introductionmentioning
confidence: 99%
“…The magnetocrystalline anisotropy of the alloy is weak due to the symmetric cubic structure, hence, PMA cannot be exhibited in the individual alloy films. It has been revealed that PMA can be built in lots of Co-based Heusler alloys such as Co 2 (Fe,Mn)Al and Co 2 Fe(Mn.Al)Si, sandwiched by MgO and heavy metals [22][23][24][25][26][27][28][29][30]. The PMA in the structures is supposed to originate from the orbital hybridization or alloying effects at the interfaces [31,32].…”
Section: Introductionmentioning
confidence: 99%