Calculating Density of Aluminium Using Debye Theory

In summary, using the Debye theory, the density of aluminium was calculated to be 1000 kg m^-3 at 600K, assuming the same atom density as at room temperature. However, this value is significantly lower than the true value of 2700 kg m^-3. This discrepancy is due to the Debye model not accounting for the strong interatomic forces that increase the atomic packing density and therefore the overall density of the material.
  • #1
alfredbester
40
0
I've calculates the density of aluminium using the debye theory.
I found The atom density n = 2.24E28 m^-3 at 600k (assumed to be the same as at room temperature).
Therefore the density is just the molecular mass m (m(grams) = (79amu / Avogadros number), multiplied by the atom density. Which I found to be 1000 kg m^-3.
I'm asked to compared to this with a true value of 2700 Kg m^-3.

My estimate just assumes all the mass is the atoms, but I'm not sure why the discrepancy is so large. I thought the majority of the mass of a solid was in the atoms.
 
Physics news on Phys.org
  • #2
The discrepancy is due to the fact that the Debye model does not take into account the strong interatomic forces that exist in materials. These interatomic forces cause atoms to be packed more densely than what would be expected from a simple atom density calculation. The additional mass comes from these interatomic forces and the accompanying increased atomic packing density. This increased mass results in a higher true value than what was estimated using the Debye model.
 
  • #3


I would first commend the individual for using the Debye theory to calculate the density of aluminium. This is a valid and widely accepted method for determining the properties of materials at the atomic level. However, I would also point out that the calculation provided may not accurately reflect the true density of aluminium.

There are a few reasons why the calculated value of 1000 kg m^-3 is significantly lower than the true value of 2700 kg m^-3. First, the assumption that the atom density at 600K is the same as at room temperature may not be accurate. The density of materials can change with temperature, so it is important to consider the specific conditions under which the calculation is being performed.

Additionally, the calculation only takes into account the mass of the atoms, but does not account for the spaces between the atoms or any other structural components of the material. In reality, the density of a solid is determined by the packing of atoms and the presence of any void spaces or additional structures.

Furthermore, the Debye theory is based on certain assumptions and simplifications, and may not accurately capture all the complexities of the material. It is important to consider the limitations of any theoretical model and compare the results to experimental data.

In conclusion, while the use of Debye theory is a valid approach, it is important to carefully consider the assumptions and limitations of the calculation and compare the results to experimental data in order to accurately determine the density of a material.
 

FAQ: Calculating Density of Aluminium Using Debye Theory

1. What is Debye theory and how is it used to calculate the density of aluminium?

Debye theory is a model that describes the vibrational behavior of atoms in a solid material. It is used to calculate the density of aluminium by taking into account the atomic vibrations and the mass of the atoms in the material.

2. What are the assumptions made in Debye theory?

The assumptions made in Debye theory include: all atoms in the material are vibrating with the same frequency, the vibrations are only in one direction, and the material is isotropic (has the same properties in all directions).

3. How does Debye theory take into account temperature changes?

Debye theory incorporates temperature changes by using the Debye temperature, which is a measure of the average energy of the atomic vibrations. As temperature increases, the Debye temperature also increases, resulting in a higher density of the material.

4. Can Debye theory be used for all materials?

No, Debye theory is most accurate for materials with simple crystal structures, such as metals. It may not be as accurate for more complex materials like polymers or ceramics.

5. What other factors can affect the density of aluminium?

Aside from temperature, the density of aluminium can also be affected by impurities, defects in the crystal structure, and the presence of other elements in the alloy. These factors can cause variations in the calculated density using Debye theory.

Back
Top