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Application of density functional theory to the adsorption of Po, Po2, PbPo, H2Po, and PoOH on Ag(1 1 1) surfaces for 210Po capture in lead–bismuth eutectic coolant environments

Yang Yu, Qi Cao, Yunming Chen, Xiaoyong Wu, Wei Zuo, Wangsuo Wu, Yunyun Lu, Wei Xiong, Yang Liu

2021Applied Surface Science12 citationsDOI

Topics & Concepts

AdsorptionChemistryEutectic systemPhysisorptionChemisorptionCoolantBismuthPhysical chemistryOrganic chemistryThermodynamicsAlloyPhysicsThermodynamic and Structural Properties of Metals and AlloysNuclear reactor physics and engineeringNuclear Materials and Properties
Application of density functional theory to the adsorption of Po, Po2, PbPo, H2Po, and PoOH on Ag(1 1 1) surfaces for 210Po capture in lead–bismuth eutectic coolant environments | Litcius