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Molecular dynamics simulation of the structure and thermodynamic properties of liquid rubidium at pressures of up to 10 GPa and temperatures of up to 3500 K

Crossref DOI link: https://doi.org/10.1134/S0036024416090053

Published Online: 2016-08-11

Published Print: 2016-09

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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