Fourier transform of t-V model for t=0 case

In summary, the Fourier transform of the t-V model for the t=0 case simplifies the analysis of the system by eliminating the hopping term, resulting in a purely interaction-driven scenario. This transformation highlights the effects of the local interactions on the electronic properties, leading to a focus on static charge configurations and potential ordering phenomena. The study reveals insights into the ground state and correlation functions, emphasizing the importance of interaction strength and spatial arrangement in determining system behavior.
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Homework Statement
I am trying to compute the Fourier transform of the 2D ##t-V## model for the case ##t=0##.
Relevant Equations
$$\hat H = -t \displaystyle \sum_{\langle i,j\rangle} ( \hat c_i^{\dagger} \hat c_j + \hat c_j^{\dagger} \hat c_i) + V \sum_{\langle i, j \rangle} \hat n_i \hat n_j$$
To compute the Fourier transform of the ##t-V## model for the case where ##t = 0##, we start by expressing the Hamiltonian in momentum space. Given that the hopping term ##t## vanishes, we only need to consider the potential term:

$$\hat{H} = V \sum_{\langle i, j \rangle} \hat{n}_i \hat{n}_j$$

Let's express this in terms of creation and annihilation operators in momentum space. The Fourier transform of the electron annihilation operator ##\hat{c}_i## is given by:

$$\hat{c}_i = \frac{1}{\sqrt{N}} \sum_k e^{-ikr_i} \hat{c}_k$$

where ##N## is the total number of lattice sites, ##k## is the wavevector, and ##r_i## is the position of lattice site ##i##.

Therefore, the electron number operator ##\hat{n}_i## can be expressed as:

$$\hat{n}_i = \hat{c}_i^\dagger \hat{c}_i = \frac{1}{N} \sum_{k,k'} e^{i(k'-k)r_i} \hat{c}_{k'}^\dagger \hat{c}_k$$

Hence, the Hamiltonian in momentum space becomes:

$$\hat{H} = \frac{V}{N^2} \sum_{\langle i, j \rangle} \sum_{k,k'} e^{i(k'-k)(r_j-r_i)} \hat{c}_{k'}^\dagger \hat{c}_k \hat{c}_{k}^\dagger \hat{c}_{k'}$$


I wonder if we can further simplify, is my attempt correct? Is it possible to compute the energy eigenvalues like in the case of ##V=0## where the solution corresponds ##e_k = -2t(cos(kx)+cos(ky))##.
 
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FAQ: Fourier transform of t-V model for t=0 case

What is the t-V model in condensed matter physics?

The t-V model is a simplified theoretical model used in condensed matter physics to describe interacting particles on a lattice. It includes two main parameters: the hopping term (t), which represents the kinetic energy of particles moving between adjacent lattice sites, and the interaction term (V), which represents the potential energy due to interactions between particles on neighboring sites.

What does the t=0 case mean in the context of the t-V model?

In the context of the t-V model, the t=0 case refers to the scenario where the hopping term is set to zero. This means that particles are not allowed to move between lattice sites, and the model only considers the interaction term (V). This simplifies the analysis by focusing solely on the effects of interactions without any kinetic contributions.

Why is the Fourier transform useful for analyzing the t-V model?

The Fourier transform is a mathematical tool that converts a function of time or space into a function of frequency or momentum. For the t-V model, applying the Fourier transform allows scientists to study the model in momentum space rather than real space. This can simplify the analysis of the system's properties, such as energy dispersion and correlation functions, especially when dealing with periodic structures like lattices.

What is the result of the Fourier transform of the t-V model for the t=0 case?

For the t=0 case of the t-V model, the Fourier transform results in a momentum space representation where the hopping term does not contribute. The transformed Hamiltonian will primarily reflect the interaction term (V) in momentum space. Since there is no kinetic energy contribution, the resulting spectrum is typically flat, and the focus is on the interaction-induced correlations between particles at different momenta.

How does the t=0 case affect the physical properties of the system in the t-V model?

In the t=0 case of the t-V model, the absence of particle hopping means that the system's physical properties are dominated by interactions alone. This can lead to interesting phenomena such as the formation of localized states or strong correlation effects. Without kinetic energy, the system may exhibit different phases or ordering patterns solely driven by the interaction term (V), providing insights into the role of interactions in condensed matter systems.

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