A first-principles study of the structural, electronic and elastic properties of the FeO 2 -FeO 2 He system under high pressure

The origin of the wave velocity anomalies at the core-mantle boundary (CMB) has been controversial. The primordial helium reservoir in the deep lower mantle remains elusive even with geochemical evidence for its existence. Here, we calculated the density and wave velocity of the FeO -FeO He system u...

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Veröffentlicht in:Physical chemistry chemical physics : PCCP 2023-08, Vol.25 (30), p.20225-20234
Hauptverfasser: Liu, Haibo, Liu, Lei, Xin, Cunlin, Yang, Longxing, Gu, Xiaoyu
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creator Liu, Haibo
Liu, Lei
Xin, Cunlin
Yang, Longxing
Gu, Xiaoyu
description The origin of the wave velocity anomalies at the core-mantle boundary (CMB) has been controversial. The primordial helium reservoir in the deep lower mantle remains elusive even with geochemical evidence for its existence. Here, we calculated the density and wave velocity of the FeO -FeO He system under the CMB conditions using first principles. The FeO and FeO He of pyrite-type can exist stably under the CMB conditions without melting, and the incorporated helium increases the stability of the system. The electrical properties of FeO and FeO He are not related to pressure. Doped helium reduces the density of the system but increases the elastic modulus. Our results suggest that FeO can be used as a viable material composition of ultra-low velocity zones (ULVZs), and FeO He can explain the D'' seismic discontinuity instead of ULVZs. The primordial helium reservoir possibly formed by the accumulation of FeO He, the only stable solid helium-bearing compound under the CMB conditions, may coincide with the location of the D'' layer.
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title A first-principles study of the structural, electronic and elastic properties of the FeO 2 -FeO 2 He system under high pressure
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