Searcharxiv⌕ Search
Home/Archive/arXiv

arXiv · cond-mat/0007283

Angle resolved photoemission spectroscopy of Sr_2CuO_2Cl_2 - a revisit

C. Duerr·S. Legner·R. Hayn·S. V. Borisenko·Z. Hu·A. Theresiak·M. Knupfer·M. S. Golden·J. Fink·F. Ronning·Z. -X. Shen·H. Eisaki·S. Uchida·C. Janowitz·R. Mueller·R. L. Johnson·K. Rossnagel·L. Kipp·G. Reichardt
View original source ↗Read source document ↗Export metadata ↓

Abstract

We have investigated the lowest binding-energy electronic structure of the model cuprate Sr_2CuO_2Cl_2 using angle resolved photoemission spectroscopy (ARPES). Our data from about 80 cleavages of Sr_2CuO_2Cl_2 single crystals give a comprehensive, self-consistent picture of the nature of the first electron-removal state in this model undoped CuO_2-plane cuprate. Firstly, we show a strong dependence on the polarization of the excitation light which is understandable in the context of the matrix element governing the photoemission process, which gives a state with the symmetry of a Zhang-Rice singlet. Secondly, the strong, oscillatory dependence of the intensity of the Zhang-Rice singlet on the exciting photon-energy is shown to be consistent with interference effects connected with the periodicity of the crystal structure in the crystallographic c-direction. Thirdly, we measured the dispersion of the first electron-removal states along G->(pi,pi) and G->(pi,0), the latter being controversial in the literature, and have shown that the data are best fitted using an extended t-J-model, and extract the relevant model parameters. An analysis of the spectral weight of the first ionization states for different excitation energies within the approach used by Leung et al. (Phys. Rev. B56, 6320 (1997)) results in a strongly photon-energy dependent ratio between the coherent and incoherent spectral weight. The possible reasons for this observation and its physical implications are discussed.

Explore related subjects

cond-mat.str-el

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

C. Duerr, S. Legner, R. Hayn, S. V. Borisenko, Z. Hu, A. Theresiak, M. Knupfer, M. S. Golden, J. Fink, F. Ronning, Z. -X. Shen, H. Eisaki, S. Uchida, C. Janowitz, R. Mueller, R. L. Johnson, K. Rossnagel, L. Kipp, G. Reichardt. 2000-08-24. Angle resolved photoemission spectroscopy of Sr_2CuO_2Cl_2 - a revisit. https://doi.org/10.1103/physrevb.63.014505

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

arXiv2026

Point-Group Equivariant Neural Networks for Local Dynamics in Lattice Systems

We develop point-group equivariant neural networks for learning local mappings used in dynamical simulations of lattice systems. The same network acts on a finite neighborhood around each site, respecting lattice translations through shared parameters. The local configuration is decomposed into features that transform according to irreducible representations of the point group, and hidden features retain this organization throughout the network. Equivariant linear maps and symmetry-allowed tensor products then learn nonlinear spatial correlations while preserving the required transformation laws. This approach avoids constructing a fixed set of hand-crafted invariant descriptors, whose selection requires choices about which local correlations to retain. It also allows the complexity of the learned mapping to grow without enlarging its spatial cutoff. We demonstrate the construction by learning the forces governing adiabatic dynamics in the square-lattice Holstein model. Comparisons with exact diagonalization test the accuracy of the predicted forces and the evolution of spatial correlations. Force evaluation scales linearly with system size, allowing the trained model to simulate charge-density-wave ordering on large lattices. These simulations reproduce anomalously slow coarsening of the charge-density-wave domains, illustrating the use of the learned local mapping for collective dynamics.

cond-mat.str-el↗
arXiv2026

Topological Chiral Superconductivity from Doping Correlated Charge Transfer Insulator with Orbital Magnetism

Topological chiral superconductivity has been extensively studied from the perspective of electronic structures in momentum space, while its emergence from real-space processes in strongly interacting systems remains largely unexplored. Here, we study a doped charge-transfer insulator in a strongly repulsive spinless-fermion model with three sublattices and $2π$ flux per unit cell. Combining perturbative analysis, exact diagonalization, and density matrix renormalization group simulations, we establish a topological superconducting ground state with $p+ip$ symmetry. In the large charge-transfer gap limit, chiral charge-transfer excitations generate a correlated-hopping process that provides a microscopic mechanism for electron pairing and its chiral structure. The chiral superconductivity persists into the smaller-gap regime, where chiral excitonic two-particle bound state can emerge. Our results establish a concrete real-space route to topological chiral superconductivity upon doping strongly interacting charge-transfer insulators with orbital magnetism.

cond-mat.str-el↗
arXiv2026

Solving fractional quantum Hall problems with thermodynamic-limit bootstrap

Determining correlated ground states directly in the thermodynamic limit remains a central challenge in quantum many-body physics. Here we develop a quantum many-body bootstrap that yields a rigorous and tight lower bound on the thermodynamic ground-state energy of a fractional quantum Hall system together with an optimized reduced density matrix $ρ_W^\star$ on a spatial window. For sufficiently tight bounds, we find that $ρ_W^\star$ accurately reproduces the ground-state reduced density matrix, as directly tested by its fidelity with known model states. For exactly solvable Laughlin and Moore--Read parent Hamiltonians, the bootstrap also reproduces pair correlations and orbital entanglement spectra (OES). For Landau-level-projected Coulomb interactions across multiple fillings, the energy bounds closely track established thermodynamic estimates, while the window density matrix recovers the familiar $ν=1/3$ Laughlin and $ν=5/2$ Moore--Read states and the composite Fermi liquid at $ν=1/2$. More importantly, the same framework also resolves unsettled regimes. At $ν=1/4$, the OES and real-space correlations identify a composite Fermi liquid, while at $ν=12/5$ the combined diagnostics suggest $\overline{\mathrm{RR}}_3$ as the ground-state order. Our bootstrap therefore provides direct access to both ground-state energies and many-body structure in the thermodynamic limit.

cond-mat.str-el↗