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Cited article:

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Orbital-free density functional theory for materials research

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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
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Microscopic dynamics in the liquid Li-Na alloy: Anab initiomolecular dynamics study

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Chemical short-range order in amorphous Ni-Ti alloys: an integral equation approach with a non-additive hard-sphere model

D Gazzillo, G Pastore and S Enzo
Journal of Physics: Condensed Matter 1 (22) 3469 (1989)
https://doi.org/10.1088/0953-8984/1/22/008