1D Phonon density of state derivation

In summary: This approach is also supported by Kittel (pp. 111-112) and Di Bartolo & Powell (p. 239). In summary, the derivation of the 1D phonon density of state can be achieved through the application of periodic boundary conditions, resulting in a value of L/(2π). This approach is consistent with higher dimensions, as demonstrated by various sources including Kittel and Di Bartolo & Powell.
  • #1
mshr
5
0
I'm having some trouble finding consistent results for the derivation of the 1D phonon density of state. I'm applying periodic boundary conditions to a 1D monatomic chain.

I can work through and find that D(K)=L/(2π). This is the same result as given by Myers (1990, p. 127). Myers uses only periodic boundary conditions.

Both Kittel (8th ed, pp. 109-110) and Blakemore (1974, pp. 99-100) calculate D(K) using both fixed and periodic boundaries.

Kittel says that the number of modes per unit K-range is L/π in the fixed case, and L/(2π) in the periodic case, and then goes on to use only L/π.
Blakemore says that the number of modes per unit K-range is L/π in the fixed case, and then asserts that it is L/π in the periodic case, even though he shows that K=+/- 2nπ/L.

Di Bartolo & Powell (p. 239) use periodic boundary conditions and say that D(K) = 2 * L/(2π), as there are "two values of corresponding to each angular frequency".

What's going on?Using L/(2π) makes sense for higher dimensions, as you can then say N = (L/(2π))3*(4πK3/3) for 3D, and find D(K) as dN/dK, and from there D(ω) as dN/dK * dK/dω. (as per Kittel (pp. 111-112))

How can I maintain consistency between the approaches used in the 1D and 3D (and 2D) cases?Di Bartolo & Powell (1976) Phonons and Resonances in Solids
 
Physics news on Phys.org
  • #2
, p. 239:"In one dimension, the wavevector k is related to the angular frequency ω by k=ω/v, where v is the velocity of sound. Because there are two values of k corresponding to each angular frequency, the number of modes per unit range of frequencies is 2L/(2π). Thus the density of states is D(ω)=2L/(2π)".This approach is consistent with higher dimensions, as the wavevectors in 1D (k) and 3D (K) are related to the angular frequency by k=ω/v and K=ω/V, respectively. In both cases, there are two values of the wavevector corresponding to each angular frequency, so the number of modes per unit range of frequencies is 2L/(2π) in both cases, and D(ω) can be calculated as dN/dK * dK/dω.
 

1. What is the concept of 1D Phonon density of state derivation?

The 1D Phonon density of state derivation is a mathematical method used to calculate the vibrational energy states of a one-dimensional solid lattice. It involves determining the number of vibrational modes within a given energy range, which provides insight into the thermal and mechanical properties of the material.

2. How is the 1D Phonon density of state derived?

The 1D Phonon density of state is derived by considering the vibrational modes of the one-dimensional lattice as a collection of harmonic oscillators. The energy levels of these oscillators are then calculated using quantum mechanics and the density of states is determined by counting the number of energy levels within a given range.

3. What are the applications of 1D Phonon density of state derivation?

The 1D Phonon density of state derivation has various applications in the field of condensed matter physics. It can be used to study the thermal properties of materials, such as specific heat and thermal conductivity. It also provides insights into the mechanical properties of materials, such as the elastic modulus and sound velocity.

4. How does the 1D Phonon density of state differ from 3D Phonon density of state?

The main difference between the 1D and 3D Phonon density of state is the dimensionality of the lattice. In 1D, the lattice is considered to have only one vibrational direction, whereas in 3D, the lattice has three vibrational directions. This results in a different mathematical derivation and different characteristics of the density of states.

5. What factors affect the 1D Phonon density of state?

The 1D Phonon density of state is affected by various factors, including the material's crystal structure, temperature, and atomic mass. Changes in these factors can result in shifts in the density of states and impact the material's thermal and mechanical properties.

Similar threads

  • Atomic and Condensed Matter
Replies
4
Views
2K
  • Atomic and Condensed Matter
Replies
7
Views
5K
Replies
2
Views
2K
  • Atomic and Condensed Matter
Replies
2
Views
1K
  • Advanced Physics Homework Help
Replies
3
Views
1K
  • Atomic and Condensed Matter
Replies
2
Views
1K
Replies
2
Views
11K
  • Calculus and Beyond Homework Help
Replies
7
Views
813
  • Introductory Physics Homework Help
Replies
1
Views
895
  • Advanced Physics Homework Help
Replies
6
Views
1K
Back
Top