Spin dynamics in the stripe phase of high-T c cuprates with the modulation of superconducting order

Possible superconducting order modulation and its effect on the spin susceptibility in the coexisting phase of the stripe and superconducting orders are investigated. It is shown that the superconducting order modulation is mainly caused by the spin-domain-derived scattering, while the charge-domain-derived scattering tends to suppress it in a wide parameter region. The modulation leads to a two-peak structure in the spin excitation spectrum, which is qualitatively consistent with the recent experimental observations in La2-xSrxCuO4. This result suggests the importance of the superconducting order modulation for the understanding of the multiform spin excitations in these cuprate superconductors

LDA+DMFT approach to ordering phenomena and the structural stability of correlated materials

Materials with correlated electrons often respond very strongly to external or internal influences, leading to instabilities and states of matter with broken symmetry. This behavior can be studied theoretically either by evaluating the linear response characteristics, or by simulating the ordered phases of the materials under investigation. We developed the necessary tools within the dynamical mean-field theory (DMFT) to search for electronic instabilities in materials close to spin-state crossovers and to analyze the properties of the corresponding ordered states. This investigation, motivated by the physics of LaCoO3, led to a discovery of condensation of spinful excitons in the two-orbital Hubbard model with a surprisingly rich phase diagram. The results are reviewed in the first part of the article. Electronic correlations can also be the driving force behind structural transformations of materials. To be able to investigate correlation-induced phase instabilities we developed and implemented a formalism for the computation of total energies and forces within a fully charge self-consistent combination of density functional theory and DMFT. Applications of this scheme to the study of structural instabilities of selected correlated electron materials such as Fe and FeSe are reviewed in the second part of the paper