I Are permittivity and permeability quantities that can be predicted?

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Permittivity and permeability can be predicted based on a substance's atomic composition, with calculations possible ab initio. The dielectric function, which varies with frequency and wavenumber, is crucial for determining both permittivity and permeability. However, predicting permeability is more complex, as it involves factors like domain size and crystal structure, not just composition. For instance, adding silicon can enhance permeability despite silicon being non-ferromagnetic. Overall, while theoretical predictions for permittivity are feasible, permeability remains more challenging to ascertain.
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Can these be derived from other chemical properties?
For example, can you predict the permittivity and permeability of a substance if you know what the atomic composition is? Is it a stat mech problem?
 
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DrDu said:
Yes, it is possible to calculate the permittivity of a substance ab initio.
The theory is not elementary:
http://susi.theochem.tuwien.ac.at/events/ws2015/rolask_optic.pdf
In principle, the dielectric function in dependence of frequency and wavenumber also determines the permeability.
Amazing. Thank you.
 
Permeability, however, is more of a dark art. It's related to domain size, which is related to crystal size, which isn't just a matter of composition, it's a matter of process. For example, adding silicon usually increases permeability but it isn't even ferromagnetic.
 
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