Understanding the Derivation of Effective Mass Approximation in Semiconductors

Click For Summary
SUMMARY

The discussion focuses on the derivation of the effective mass approximation (EMA) in semiconductors, specifically how electrons in the conduction band can be modeled using a free particle Hamiltonian, H = p^2/2m*. The participants emphasize the importance of understanding the parabolic nature of the band structure near the conduction band minimum, expressed as E ≈ E0 + ħ^2k^2/2m*. The conversation highlights the need for a rigorous approach to transition from wave numbers (k) to differential operators, suggesting that this involves approximating the dispersion relation and adjusting the effective mass as a fitting parameter for experimental validation.

PREREQUISITES
  • Understanding of semiconductor band theory
  • Familiarity with Hamiltonian mechanics
  • Knowledge of differential operators in quantum mechanics
  • Basic concepts of effective mass in solid-state physics
NEXT STEPS
  • Study the derivation of the effective mass approximation in semiconductor physics
  • Learn about the band structure calculations using k·p perturbation theory
  • Explore the role of potential energy in semiconductor models
  • Investigate experimental methods for measuring effective mass in semiconductors
USEFUL FOR

This discussion is beneficial for theoretical physicists, semiconductor researchers, and graduate students specializing in solid-state physics or materials science, particularly those interested in modeling and understanding electronic properties of semiconductors.

aaaa202
Messages
1,144
Reaction score
2
I have noticed that in a lot of theoretical modelling of semiconductors you assume that the electrons living in the bottom of the conduction band obey a free particle Hamiltonian:

H = p^2/2m*

, where m* is the effective mass in the conduction band and p^2 is the usual differential operator. I am not sure how this is derived rigourously. I suppose you solve the band structure and show that as a function of k the band structure is parabolic in k about the minimum of the conduction band:

E ≈ E0 + ħ^2k^2/2m*

But how do you rigorously go from this expression, which contains the wave numbers k = (kx,ky,kz) back to differential operators? I hope you understand my question.
 
I am not sure how it is rigorously defined, no doubt it has to do with the potential in the semiconductor. Perhaps you must find the actual wave numbers and approximate the dispersion relation to a parabolic one within the band of interest, with mass adjusted as fitting parameter? For the experimentalists the effective mass approximation is useful for describing results, so in some cases the aim for a theorist would be to obtain a matching effective mass value in a model that explains their experimental results.
 

Similar threads

  • · Replies 2 ·
Replies
2
Views
2K
  • · Replies 3 ·
Replies
3
Views
4K
  • · Replies 7 ·
Replies
7
Views
3K
  • · Replies 3 ·
Replies
3
Views
5K
  • · Replies 4 ·
Replies
4
Views
4K
  • · Replies 2 ·
Replies
2
Views
5K
  • · Replies 3 ·
Replies
3
Views
3K
  • · Replies 1 ·
Replies
1
Views
7K
Replies
7
Views
3K
  • · Replies 1 ·
Replies
1
Views
2K