What Determines the Equilibrium Separation Between Atoms in a Lattice?

In summary, Debye considered atoms to oscillate from 0 up to a maximum frequency, which is accounted for by averaging over all frequencies present. The average frequency can be theoretically computed by taking a weighted average of the frequency of each mode, multiplied by the probability of that mode being excited, and summing the resulting values. This can also be expressed as an integral over the possible frequencies, using the Bose-Einstein distribution. The maximum frequency, or nu max, is determined by the minimum possible wavelength, which is twice the equilibrium separation between atoms in the lattice.
  • #1
acherentia
48
0
Homework Statement [/b]


Debye considered atoms to oscillate from 0 up to a nu max. It is explained further in the text that the complication (i.e., not all atoms oscillating at same frequency as shown in Einstein's formula) is accounted for, by averaging over all the frequencies present.

How did he measure the frequencies up to the maximum frequency that was present so as to get the average?
 
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  • #2
You can theoretically compute the average frequency without physically knowing which modes are excited and which aren't. The argument is statistical.

To compute the average frequency, [itex]<f>[/itex] we would compute the weighted average:

[tex]<f>=\Sigma_k f_k P(f_k)[/tex]

That is, we take the frequency of mode, f_k, and multiply that by the probability that the mode is excited. We do that for every possible mode, and them add up all the resulting values. This will give us the average frequency.

The possible frequencies form a continuous set, so our sum becomes an integral:

[tex]<f>=\int_0^_f_{max}} f P(f) df[/tex]

The probability of a given mode being excited is given by the Bose-Einstein distribution:

[tex]P(f)=\frac{1}{e^{hf/kT}-1}[/tex]More detail will be given in any thermal physics or statistical mechanics text (Schroeder, for example)

More info on the web:

http://hyperphysics.phy-astr.gsu.edu/hbase/solids/phonon.html
 
  • #3
are you saying that even nu max is directly obtained from the formulas below? this is most of my concern how is the upper frequency limit set?

thank you btw :smile:

G01 said:
You can theoretically compute the average frequency without physically knowing which modes are excited and which aren't. The argument is statistical.

To compute the average frequency, [itex]<f>[/itex] we would compute the weighted average:

[tex]<f>=\Sigma_k f_k P(f_k)[/tex]

That is, we take the frequency of mode, f_k, and multiply that by the probability that the mode is excited. We do that for every possible mode, and them add up all the resulting values. This will give us the average frequency.

The possible frequencies form a continuous set, so our sum becomes an integral:

[tex]<f>=\int_0^_f_{max}} f P(f) df[/tex]

The probability of a given mode being excited is given by the Bose-Einstein distribution:

[tex]P(f)=\frac{1}{e^{hf/kT}-1}[/tex]


More detail will be given in any thermal physics or statistical mechanics text (Schroeder, for example)

More info on the web:

http://hyperphysics.phy-astr.gsu.edu/hbase/solids/phonon.html
 
  • #4
on wikipedia I found a reasonable explanation for [tex]\lambda[/tex] minim i.e. [tex]\nu[/tex] maxim. How to get to [tex]\nu[/tex] maxim was what actually puzzled me in the beginning:

There is a minimum possible wavelength, given by twice the equilibrium separation a between atoms. As we shall see in the following sections, any wavelength shorter than this can be mapped onto a wavelength longer than 2a, due to the periodicity of the lattice.

so my question now is,

What defines equilibrium separation between atoms?
 

1. What is the Debye heat capacity formula and how is it used?

The Debye heat capacity formula is a mathematical equation used to calculate the specific heat capacity of a solid material at a given temperature. It takes into account the vibrational modes of the atoms in the material and is used to determine the amount of energy needed to raise the temperature of the material.

2. How is the Debye heat capacity formula derived?

The Debye heat capacity formula is derived from the Debye model, which assumes that the atoms in a solid material behave like a collection of oscillators. The formula takes into account the vibrational frequency and the density of states of the material to calculate the heat capacity.

3. What are the limitations of the Debye heat capacity formula?

While the Debye heat capacity formula is a useful tool for calculating the heat capacity of most solid materials, it does have some limitations. It does not take into account the effects of electronic and magnetic contributions to the heat capacity, and it assumes that the material is isotropic and has no defects.

4. How does the Debye heat capacity formula differ from other heat capacity equations?

The Debye heat capacity formula differs from other heat capacity equations, such as the Einstein model, in that it takes into account the different vibrational modes of atoms in a material. It also considers the temperature dependence of the heat capacity, whereas other models assume a constant heat capacity at all temperatures.

5. Can the Debye heat capacity formula be used for all types of materials?

The Debye heat capacity formula is most accurate for materials with a simple crystal structure, such as metals and insulators. It can also be used for more complex materials, but the results may not be as accurate. Additionally, it is not applicable to liquids or gases.

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