Where can I find a procedure for Debye model evaluation or tables of this integral value?
I have found a reference to the tables by HARRISON but not available for me...
My molecule is organic compound - benzene derivative, I visualised elementary cell but
it seems complicated to calculate the number of atoms...
I have got cell parameters.
Thanks for both responses.
I have still a problem with N/V (number per atoms in unit volume).
I have got elementary cell volume V and mass weight of the molecule M.
The cryst. group is P1-. I don't have density,
How can I calculate N/V?
Thanks, However, I know this references.
My problem is:
I have got specific temperature dependence C(T) for the solid compound.
I can estimate Debye temperature from the fit, but it will be only one value for the whole range of temperatures.
How can I estimate Debye temperature at specific...
I guess is Debye temperature dependent on temperature? I.e TD(T)?
Does anybody know a theoretical formula for temperature dependence of Debye temperature?:confused: