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HOw od you calculate the planar density for {100}, {110}, {111} for FCC?
The discussion centers around calculating the planar density for different crystallographic planes ({100}, {110}, {111}, and {200}) in face-centered cubic (FCC) structures. It includes theoretical considerations and specific calculations related to atomic arrangements and densities in these planes.
Participants present various calculations and inquiries, but there is no consensus on the planar density for the (200) plane or the specifics of the gold atom cube, indicating multiple competing views and unresolved questions.
Some calculations depend on assumptions about atomic arrangements and definitions of planes, which may not be universally agreed upon. The discussion does not resolve the mathematical steps or the implications of the different atomic arrangements.
This discussion may be useful for students and researchers interested in crystallography, materials science, and solid-state physics, particularly those studying FCC structures and planar densities.