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Register a new userUnderstanding Electronic Peculiarities in Tetragonal FeSe as Local Structural Symmetry Breaking
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Traditional band theory of perfect crystalline solids often uses as input the structure deduced from diffraction experiments; when modeled by the minimal unit cell this often produces a spatially averaged model. The present study illustrates that this is not always a safe practice unless one examines if the intrinsic bonding mechanism is capable of benefiting from the formation of a distribution of lower symmetry local environments that differ from the macroscopically averaged structure. This can happen either due to positional, or due to magnetic symmetry breaking. By removing the constraint of a small crystallographic cell, the energy minimization in the density functional theory finds atomic and spin symmetry breaking, not evident in conventional diffraction experiments but being found by local probes such as pair distribution function analysis. Here we report that large atomic and electronic anomalies in bulk tetragonal FeSe emerge from the existence of distributions of local positional and magnetic moment motifs. The found symmetry-broken motifs obtained by minimization of the internal energy represent what chemical bonding in tetragonal phase prefers as an intrinsic energy lowering static distortions. This explains observations of band renormalization, predicts orbital order and enhanced nematicity, and provides unprecedented close agreement with spectral function measured by photoemission and local atomic environment revealed by pair distribution function. While the symmetry-restricted strong correlation approach has been argued previously to be the exclusive theory needed for describing the main peculiarities of FeSe, we show here that the symmetry-broken mean-field approach addresses numerous aspects of the problem, provides intuitive insight into the electronic structure, and opens the door for large-scale mean-field calculations for similar d-electron quantum materials.
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The kagome lattice, which is composed of a network of corner-sharing triangles, is a structural motif in quantum physics first recognized more than seventy years ago. It has been gradually realized that materials which host such special lattice structures can exhibit quantum diversity, ranging from spin-liquid phases, topological matter to intertwined orders. Recently, charge sensitive probes have suggested that the kagome superconductors AV_3Sb_5 (A = K, Rb, Cs) exhibit unconventional chiral charge order, which is analogous to the long-sought-after quantum order in the Haldane model or Varma model. However, direct evidence for the time-reversal symmetry-breaking of the charge order remains elusive. Here we utilize state-of-the-art muon spin relaxation to probe the kagome charge order and superconductivity in KV_3Sb_5. We observe a striking enhancement of the internal field width sensed by the muon ensemble, which takes place just below the charge ordering temperature and persists into the superconducting state. Remarkably, the muon spin relaxation rate below the charge ordering temperature is substantially enhanced by applying an external magnetic field. We further show the multigap nature of superconductivity in KV_3Sb_5 and that the T_c/lambda_{ab}^{-2} ratio is comparable to those of unconventional high-temperature superconductors. Our results point to time-reversal symmetry breaking charge order intertwining with unconventional superconductivity in the correlated kagome lattice.
The search for broken time reversal symmetry (TRSB) in unconventional superconductors intensified in the past year as more systems have been predicted to possess such a state. Following our pioneering study of TRSB states in Sr$_2$RuO$_4$ using magneto-optic probes, we embarked on a systematic study of several other of these candidate systems. The primary instrument for our studies is the Sagnac magneto-optic interferometer, which we recently developed. This instrument can measure magneto-optic Faraday or Kerr effects with an unprecedented sensitivity of 10 nanoradians at temperatures as low as 100 mK. In this paper we review our recent studies of TRSB in several systems, emphasizing the study of the pseudogap state of high temperature superconductors and the inverse proximity effect in superconductor/ferromagnet proximity structures.
By performing pressure simulations within density functional theory for the family of iron-based superconductors $Ae{}A$Fe$_4$As$_4$ with $Ae$ = Ca, Sr, Ba and $A$ = K, Rb, Cs we predict in these systems the appearance of two consecutive half-collapsed tetragonal transitions at pressures $P_{c_1}$ and $P_{c_2}$, which have a different character in terms of their effect on the electronic structure. We find that, similarly to previous studies for CaKFe$_4$As$_4$, spin-vortex magnetic fluctuations on the Fe sublattice play a key role for an accurate structure prediction in these materials at zero pressure. We identify clear trends of critical pressures and discuss the relevance of the collapsed phases in connection to magnetism and superconductivity. Finally, the intriguing cases of EuRbFe$_4$As$_4$ and EuCsFe$_4$As$_4$, where Eu magnetism coexists with superconductivity, are discussed as well in the context of half-collapsed phases.
Electronic nematicity is an important order in most iron-based superconductors, and FeSe represents a unique example, in which nematicity disentangles from spin ordering. It is commonly perceived that this property arises from strong electronic correlation, which can not be properly captured by density functional theory (DFT). Here, we show that by properly considering the paramagnetic condition and carefully searching the energy landscape with symmetry-preconditioned wavefunctions, two nematic solutions stand out at either the DFT+$U$ or hybrid functional level, both of which are lower in energy than the symmetric solution. The ground-state band structure and Fermi surface can be well compared with the recent experimental results. Symmetry analysis assigns these two new solutions to the $B_{1g}$ and $E_u$ irreducible representations of the D$_{4h}$ point group. While the $B_{1g}$ Ising nematicity has been widely discussed in the context of vestigial stripe antiferromagnetic order, the two-component $E_u$ vector nematicity is beyond previous theoretical discussion. Distinct from the $B_{1g}$ order, the $E_u$ order features mixing of the Fe $d$-orbitals and inversion symmetry breaking, which lead to striking experimental consequences, e.g. missing of an electron pocket.
By the first-principles electronic structure calculations, we find that the ground state of PbO-type tetragonal $alpha$-FeTe is in a bi-collinear antiferromagnetic state, in which the Fe local moments ($sim2.5mu_B$) are ordered ferromagnetically along a diagonal direction and antiferromagnetically along the other diagonal direction on the Fe square lattice. This bi-collinear order results from the interplay among the nearest, next nearest, and next next nearest neighbor superexchange interactions $J_1$, $J_2$, and $J_3$, mediated by Te $5p$-band. In contrast, the ground state of $alpha$-FeSe is in the collinear antiferromagnetic order, similar as in LaFeAsO and BaFe$_2$As$_2$.
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