Appendix B: Crystalline System Calculations
This appendix explains how to calculate atomic packing factors, lattice parameters, and coordination numbers for cubic crystal structures, including simple, body-centered, and face-centered cubic systems. It also addresses hexagonal close-packed systems.
Crystalline System Calculations, Elements of Metallurgy and Engineering Alloys, Edited By F.C. Campbell, ASM International, 2008, p 625–629, https://doi.org/10.31399/asm.tb.emea.t52240625
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