Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Log inSign up
Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Blog
Job Board
Q3AS

© 2026 Aqora Quantum S.A.S.

TermsPrivacyLegal Notice

Physica C Superconductivity

Momentum distributions and Fermi surface in t-J model

Hong Q. Ding

Published Dec 1, 1992• 8 citations
Publisher
DOI
10.1016/0921-4534(92)90512-b

Related papers

Momentum distribution function for the two-dimensionalt-Jmodel

Rajiv R. P. Singh, Rodney L. Glenister

We study the momentum distribution function n(k) for the two-dimensional t-J model by high-temperature expansions. Starting with a k-independent n(k) at T=\ensuremath{\infty}, we observe the buildup of a sharp Fermi-surface-like feature as the temperature is lowered. For very small density of electrons, our results are clearly consistent with Luttinger's theorem. At all fillings the contours of constant n(k) closely resemble those of the tight-binding model. No evidence for pocketlike Fermi surfaces is seen. Far from the Fermi surface n(k) has a particle-hole asymmetry similar to that found in the one-dimensional, U=\ensuremath{\infty} Hubbard model.

Physical review. B, Condensed matter•Dec 1, 1992•33 citations

Quasiparticle momentum distributions in the t-J model

Satoshi Nishimoto, R. Eder, Y. Ohta

Physica C Superconductivity•Aug 1, 1997•1 citation

Electron momentum distribution function in the t–t′–J model

A. Ramšak, Igor Sega, Peter Prelovšek

arXiv:cond-mat/9910419•Physica B Condensed Matter•Jul 1, 2000•0 citations

Determination of the Fermi surface by charge density correlations

Zhipeng Sun

The Fermi surface topology plays a crucial role in the study of high-temperature superconductivity cuprates. The conventional method for determining the Fermi surface is the maximum spectral intensity method, which involves numerical analytical continuation of Matsubara data for the one-body Green's function. However, the numerical analytical continuation is sensitive to the noise or the precision of the Matsubara data, and hence is not always reliable. With this in mind, we propose a simple and specific notion as a reference for the Fermi surface. It is the derivative of the momentum distribution function ${n}_{\mathbit{k}}$ with respect to the chemical potential $\ensuremath{\mu}$. Our analysis of the noninteracting system shows that the momentum, at which $d{n}_{\mathbit{k}}/d\ensuremath{\mu}$ takes the maximum value, constitutes a surface, which coincides with the Fermi surface. The relationship between $d{n}_{\mathbit{k}}/d\ensuremath{\mu}$ and the Fermi surface in general cases is also analyzed. In order to numerically demonstrate this relationship, we calculate and compare on the two-dimensional Hubbard model within the HGW method. The results show that, at least in the weak and intermediate coupling regimes, using the notion of $d{n}_{\mathbit{k}}/d\ensuremath{\mu}$ to determine the Fermi surface is reliable. We further studied the cases with model parameters standing for realistic materials, and found the surface determined by $d{n}_{\mathbit{k}}/d\ensuremath{\mu}$ exhibits topological transition with the charge filling, similar to the Fermi surface in the cuprates. We believe that using the derivative of the momentum distribution function with respect to the chemical potential to determine the Fermi surface is a reasonable, efficient, and potentially valuable approach.

Physical review. B./Physical review. B•Apr 27, 2023•0 citations

Fermions and the Fermi surface

Lecture notes in physics. M, Monographs•Jan 1, 1997•0 citations

Momentum Distributions of Nuclear Matter

Majid Modarres

The momentum distribution of nuclear matter n(k) is evaluated by using the cluster expansion for the occupation probability. The gap in n(k) at the Fermi surface is found to be about 0.96 compared with 1.0 for the noninteracting Fermi gas model. It is shown that the high-momentum tail of n(k) is very much smaller than it has been thought.

Europhysics Letters (EPL)•May 15, 1987•11 citations
We study the momentum distribution function n(k) for the two-dimensional t-J model by high-temperature expansions. Starting with a k-independent n(k) at T=\ensuremath{\infty}, we observe the buildup of a sharp Fermi-surface-like feature as the temperature is lowered. For very small density of electrons, our results are clearly consistent with Luttinger's theorem. At all fillings the contours of constant n(k) closely resemble those of the tight-binding model. No evidence for pocketlike Fermi surfaces is seen. Far from the Fermi surface n(k) has a particle-hole asymmetry similar to that found in the one-dimensional, U=\ensuremath{\infty} Hubbard model.
The Fermi surface topology plays a crucial role in the study of high-temperature superconductivity cuprates. The conventional method for determining the Fermi surface is the maximum spectral intensity method, which involves numerical analytical continuation of Matsubara data for the one-body Green's function. However, the numerical analytical continuation is sensitive to the noise or the precision of the Matsubara data, and hence is not always reliable. With this in mind, we propose a simple and specific notion as a reference for the Fermi surface. It is the derivative of the momentum distribution function ${n}_{\mathbit{k}}$ with respect to the chemical potential $\ensuremath{\mu}$. Our analysis of the noninteracting system shows that the momentum, at which $d{n}_{\mathbit{k}}/d\ensuremath{\mu}$ takes the maximum value, constitutes a surface, which coincides with the Fermi surface. The relationship between $d{n}_{\mathbit{k}}/d\ensuremath{\mu}$ and the Fermi surface in general cases is also analyzed. In order to numerically demonstrate this relationship, we calculate and compare on the two-dimensional Hubbard model within the HGW method. The results show that, at least in the weak and intermediate coupling regimes, using the notion of $d{n}_{\mathbit{k}}/d\ensuremath{\mu}$ to determine the Fermi surface is reliable. We further studied the cases with model parameters standing for realistic materials, and found the surface determined by $d{n}_{\mathbit{k}}/d\ensuremath{\mu}$ exhibits topological transition with the charge filling, similar to the Fermi surface in the cuprates. We believe that using the derivative of the momentum distribution function with respect to the chemical potential to determine the Fermi surface is a reasonable, efficient, and potentially valuable approach.