2019
DOI: 10.3390/app9081607
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First Principles Study on the Effect of Pressure on the Structure, Elasticity, and Magnetic Properties of Cubic GaFe(CN)6 Prussian Blue Analogue

Abstract: The structure, elasticity, and magnetic properties of Prussian blue analogue GaFe(CN)6 under external pressure ranges from 0 to 40 GPa were studied by first principles calculations. In the range of pressure from 0 to 35 GPa, GaFe(CN)6 not only has the half-metallic characteristics of 100% spin polarization, but also has stable mechanical properties. The external pressure has no obvious effect on the crystal structure and anisotropy of GaFe(CN)6, but when the pressure exceeds 35 GPa, the half-metallicity of GaF… Show more

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Cited by 14 publications
(1 citation statement)
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“…Feng et al [23] calculated the band structures, density of states, magnetic moments, and the band-gap of two quaternary Heusler half-metals, FeRhCrSi and FePdCrSi, by means of first principles. Zhang et al [24] performed first-principles calculation to investigate the electronic structure of half-metallic Prussian blue analogue GaFe(CN) 6 . They revealed its magnetic and mechanical properties.…”
Section: Main Content Of the Special Issuementioning
confidence: 99%
“…Feng et al [23] calculated the band structures, density of states, magnetic moments, and the band-gap of two quaternary Heusler half-metals, FeRhCrSi and FePdCrSi, by means of first principles. Zhang et al [24] performed first-principles calculation to investigate the electronic structure of half-metallic Prussian blue analogue GaFe(CN) 6 . They revealed its magnetic and mechanical properties.…”
Section: Main Content Of the Special Issuementioning
confidence: 99%