Application of density functional theory to the adsorption of Po, Po₂, PbPo, H₂Po, and PoOH on Ag(111) surfaces for ²¹⁰Po capture in lead-bismuth eutectic coolant environments

APPLIED SURFACE SCIENCE（2021）

Cited 5|Views16

Key words

Density function theory,Lead-bismuth eutectic,Ag(111) adsorbent,Po-210 scavenging

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Application of density functional theory to the adsorption of Po, Po2, PbPo, H2Po, and PoOH on Ag(111) surfaces for 210Po capture in lead-bismuth eutectic coolant environments