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Orbital-free density functional theory for materials research
William C. Witt, Beatriz G. del Rio, Johannes M. Dieterich and Emily A. Carter Journal of Materials Research 33(7) 777 (2018) https://doi.org/10.1557/jmr.2017.462
Static structure, microscopic dynamics and electronic properties of the liquid Bi–Li alloy. Anab initiomolecular dynamics study
J Souto, M M G Alemany, L J Gallego, L E González and D J González Modelling and Simulation in Materials Science and Engineering 21(7) 075006 (2013) https://doi.org/10.1088/0965-0393/21/7/075006
Microscopic dynamics in the liquid Li-Na alloy: Anab initiomolecular dynamics study