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Structure of liquid Sn over a wide temperature range from neutron scattering experiments and first-principles molecular dynamics simulation: A comparison to liquid Pb
Interplay of the atomic and electronic structure in liquid and amorphous AlGe alloys
R. Gampp, F. Baumann, H.-G. Boyen, A. Cossy-Favre, G. Gantner, P. Oelhafen and P. Häussler Journal of Non-Crystalline Solids 156-158 236 (1993) https://doi.org/10.1016/0022-3093(93)90169-X
Liquid Structure Factor of Sb: Application of the Canessa‐Mariani‐Vignolo Model