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:
Astronuc
Aug16-08, 12:08 PM
I believe the Debye temperature is dependent on the material/element.
Of course, thermal conductivity is temperature dependent.
hugonot
Aug16-08, 01:16 PM
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 temperature?
How can t be estimated from material dependent variables? I know the formula for TD http://en.wikipedia.org/wiki/Debye_model but what should I use as N and V?
If V stands for volume, what means N or rather how to calculate it?
Could you give me an example? I mixed up :confused:
Astronuc
Aug16-08, 02:36 PM
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 temperature?
How can t be estimated from material dependent variables? I know the formula for TD http://en.wikipedia.org/wiki/Debye_model but what should I use as N and V?
If V stands for volume, what means N or rather how to calculate it?
Could you give me an example? I mixed up :confused: In the Wikipedia article cited - http://en.wikipedia.org/wiki/Debye_model#Debye.27s_derivation - N is the number of atoms.
If the atomic density is given by \rhoNA/A, where \rho is the density, NA is Avogadro's number, A is the atomic mass.
Gokul43201
Aug16-08, 10:12 PM
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:Any temperature dependence in the Debye Temperature comes from temperature dependences in elastic constants (and due to thermal expansion). These changes are small: about 1 part in 1000 to 1000,000 per Kelvin.
hugonot
Aug19-08, 08:40 AM
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?
Astronuc
Aug19-08, 08:48 AM
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? What type of molecule, i.e. is this a mineral or alloy?
For some basic lattices, there is usually a given number of atoms/cell and a unit cell volume based on the geometry and lattice parameters. It's a close estimate to get N/V, if one doesn't have mass density.
hugonot
Aug19-08, 08:58 AM
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.
hugonot
Aug20-08, 05:56 PM
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...