Problem on SSH Model Tight Binding Approach

In summary, the conversation discusses the process of converting creation and annihilation operators to their momentum space analogues and using them to write the Hamiltonian as a sum. The spinors are then used to diagonalize the matrix and find the dispersion relation. Confirmation of the correctness of the calculations is requested before proceeding to later parts.
  • #1
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Homework Statement
Consider a one-dimensional chain of atoms as shown in the figure. Let the spacing between the atoms be ##a##. Assume that the onsite energy is the same at each point and is equal to ##0## (without any loss of generality), but the hopping terms are of two types: ##w## denoted by a single bond and ##v## denoted by the double bond.

a) Write down the tight binding Hamiltonian.

b) Assume periodic boundary condition and find the band dispersion. Plot the band diagram for different choices of the parameters: ##v > w##, ##v = w## and ##v < w##. What do you observe?

c) Now find the eigenvectors which will give you the Bloch spinors ##|u_{\pm}(k)>##. Calculate ##A_{\pm}(k)=i<u_{\pm}(k)|\frac{d}{dk}u_{\pm}(k)>## for the upper ##(+)## and lower ##(-)## bands. Then integrate over the Brillouin zone to find the winding number ##g_{\pm} = -\frac{1}{\pi}\int A_{\pm}(k)dk##. Show that it is ##0## if ##v > w## but equal to ##1## if ##v < w## and they do not
depend on the exact values of the parameters, i.e., it is an invariant (topological).

d) The bulk-boundary correspondence says that if the invariant is nonzero, in a finite system, there will be a zero mode that will be protected. Let’s check this. Redo the tight-binding calculation but now in real space. Assume there are 20 lattice points and find the energies – this has to be done numerically (diagonalize
a ##20 \times 20## matrix). Try different values of the parameters. Show that as long as ##v < w##, it does not matter,
there is always an energy level at zero value.

e) On which lattice point does the zero mode have maximum weight? Compare it with some other energy level that is away from zero.
Relevant Equations
No such relevant equations.
I'd like to proceed in a linear fashion, taking each part on one by one. For the first part, we can write the Hamiltonian as ##H = \sum_{n}^{N} w(c_{An}^{\dagger}c_{Bn}+c_{Bn}^{\dagger}c_{An})+v(c_{Bn}^{\dagger}c_{A(n+1)}+c_{A(n+1)}^{\dagger}c_{Bn})##. We can convert the creation and annihilation operators to their momentum space analogues to get - ##a_{k} = \frac{1}{\sqrt{N}} \sum _{n}^{N}e^{-ikna}c_{An}## and ##b_{k} = \frac{1}{\sqrt{N}} \sum _{n}^{N}e^{-ikna}c_{Bn}##. Using this, we get, ##H = \sum _{k} w(a_{k}^{\dagger}b_{k}+b_{k}^{\dagger}a_{k})+v(e^{ika}b_{k}^{\dagger}a_{k}+e^{-ika}a_{k}^{\dagger}b_{k})##. Taking the spinors ##\psi_k = \begin{pmatrix} a_{k} \\ b_{k} \end{pmatrix}##, we have - ##H = \sum _{k} \psi_k^{\dagger} \begin{pmatrix} 0 & w+ve^{-ika} \\ w+ve^{ika} & 0 \end{pmatrix} \psi_k##.

For the second part, we diagonalise the matrix in order to find the dispersion relation as ##E = \sqrt{v^2+w^2+2vwcos(ka)}##.

It'd be helpful if someone could confirm that these calculations are indeed correct, so that I can move on to the later parts.
 
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  • #2


Yes, your calculations for the first and second parts are correct. The Hamiltonian and dispersion relation you have derived are commonly used in the SSH model and are an important starting point for understanding the properties of the system. Good job!
 

1. What is the SSH model in tight binding approach?

The SSH model, also known as Su-Schrieffer-Heeger model, is a simplified model used to describe the electronic properties of one-dimensional systems, such as polymers. It is based on the tight binding approach, which considers the electrons to be localized on individual atoms and only interact with neighboring atoms through hopping interactions.

2. What are the assumptions made in the SSH model?

The SSH model makes several simplifying assumptions, including:

  • One-dimensional system
  • Periodic boundary conditions
  • Two atomic sites per unit cell
  • Electrons only interact with nearest neighbors
  • Constant hopping parameters between neighboring atoms

3. How is the Hamiltonian matrix constructed in the SSH model?

The Hamiltonian matrix in the SSH model is constructed by considering the hopping interactions between neighboring atoms. It is a square matrix with the size of N x N, where N is the number of atoms in the system. The diagonal elements represent the on-site energy of each atom, while the off-diagonal elements represent the hopping parameters between neighboring atoms.

4. What is the significance of the SSH model in condensed matter physics?

The SSH model is significant in condensed matter physics as it provides a simple yet accurate description of the electronic properties of one-dimensional systems. It has been successfully used to explain the behavior of various materials, such as conjugated polymers and carbon nanotubes. The model also serves as a starting point for more complex models and can be extended to higher dimensions.

5. What are the limitations of the SSH model?

The SSH model has some limitations, including:

  • It is limited to one-dimensional systems
  • It assumes periodic boundary conditions, which may not be applicable in all systems
  • It only considers nearest neighbor interactions, neglecting long-range interactions
  • The hopping parameters are assumed to be constant, which may not be the case in some materials

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