The Structure and Transport Properties of β-Mg3Bi2 in Superionic Conduction and Molten Phase

Physics

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Ionic Conduction, Theory And Models Of Liquid Structure

Scientific paper

Molecular dynamics simulation and Hypernetted-chain approximation of the liquids have been applied to obtained the static structure and transport properties of superionic β-Mg3Bi2 at liquid phase near melting temperature. The potential used for the calculations has the same functional form that is originally used to investigate the fast-ion conduction phase of α-AgI. The system is still under investigation and should be concluded soon.

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