Relaxation time approximation

In summary, the conversation discusses the concept of effective mass and bands in semiconductors. The speaker explains that the flat band diagrams used in basic semiconductor physics only show the electrostatics of the device in real space, while E-k diagrams are used to analyze effective mass in momentum space. They also mention that there are two types of band diagrams commonly used in literature.
  • #1
Enialis
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Effective mass and bands in semiconductors

In the study of the basic semiconductor physics devices we usually draw flat bands without taking into account the spatial dependence of them. Now why is it correct? I suppose that the "real band diagram" informations are included into the effective mass term but usually we find on experimental tables only few values. Can someone explain me this?
 
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  • #2
You have confused a couple of things here.

The spatial band diagrams you see ( they are flat - if there's no electrostatic drop within the device) are in the position space.

They give information about the electrostatics of the device, such as, the depletion region drops, charge neutral parts, the source barrier etc...

It is in REAL space.

The E-k diagrams, on the other hand, which are used for extracting effective masses, are in MOMENTUM space. They are functions of different momenta and subbands.

So you can visualize it this way: At every point of the spatial band diagram, you can put a parabolic E-k diagram and look into what's happening in the E-k diagram.

This is typically done in the analysis of ballistic devices, where the population of negative and positive (momentum) states are nicely decoupled into two sets in real space, coming from two different contacts.

Anyway, so there are TWO types of band diagrams frequently mentioned in the literature, E-k is NOT the flat diagrams you see.
 
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  • #3


The relaxation time approximation is a commonly used method in semiconductor physics to simplify the analysis of electronic behavior in semiconductors. It assumes that the electronic states in the material are in equilibrium and that the relaxation of the electrons to this equilibrium state is much faster than any changes in the external conditions. This allows for the use of simple equations to describe the electronic properties of the material.

One of the key parameters in the relaxation time approximation is the effective mass, which takes into account the spatial dependence of the bands in semiconductors. This effective mass is a simplification of the more complex band structure, but it still accurately describes the behavior of electrons in the material. The effective mass is also dependent on the material and can vary for different types of semiconductors.

In experimental tables, you may only find a few values for the effective mass because it is typically measured and reported for specific materials and conditions. However, it is important to note that the effective mass can change under different conditions, such as temperature or doping levels. Therefore, it is not a constant value but rather a parameter that can be adjusted to fit the specific conditions of the material being studied.

In conclusion, the relaxation time approximation and effective mass are useful tools in simplifying the analysis of semiconductor behavior. While they may not provide a complete picture of the band structure, they accurately describe the electronic properties of the material under certain conditions. It is important to consider the limitations and variations of these parameters when interpreting experimental data.
 

1. What is the relaxation time approximation?

The relaxation time approximation is a method used in statistical mechanics to calculate the dynamics of a system. It assumes that the system is in a state of equilibrium and that the relaxation of any perturbation towards equilibrium is governed by a single characteristic time scale known as the relaxation time.

2. How is the relaxation time approximation used in research?

The relaxation time approximation is commonly used in research to study the behavior of complex systems, such as liquids or gases. It allows for simplification of the equations and makes it possible to predict the dynamics of the system without needing to know the exact details of every particle in the system.

3. What are the limitations of the relaxation time approximation?

While the relaxation time approximation is a useful tool, it does have its limitations. It assumes that the system is in a state of equilibrium, which may not always be the case. Additionally, it does not take into account any correlations or interactions between particles, which may be important in some systems.

4. How do you calculate the relaxation time in this approximation?

The relaxation time is typically calculated by solving the equations of motion for the system and finding the time scale at which the system returns to equilibrium. This can be done analytically for simple systems, but may require numerical methods for more complex systems.

5. Can the relaxation time approximation be applied to all systems?

No, the relaxation time approximation is most commonly used for systems in thermal equilibrium. It may not be appropriate for systems that are far from equilibrium or those with strong interactions between particles. In these cases, other methods such as molecular dynamics simulations may be more suitable.

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