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تسجيل مستخدم جديدOrbital-driven nematicity in FeSe
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A very fundamental and unconventional characteristic of superconductivity in iron-based materials is that it occurs in the vicinity of {it two} other instabilities. Apart from a tendency towards magnetic order, these Fe-based systems have a propensity for nematic ordering: a lowering of the rotational symmetry while time-reversal invariance is preserved. Setting the stage for superconductivity, it is heavily debated whether the nematic symmetry breaking is driven by lattice, orbital or spin degrees of freedom. Here we report a very clear splitting of NMR resonance lines in FeSe at $T_{nem}$ = 91K, far above superconducting $T_c$ of 9.3 K. The splitting occurs for magnetic fields perpendicular to the Fe-planes and has the temperature dependence of a Landau-type order-parameter. Spin-lattice relaxation rates are not affected at $T_{nem}$, which unequivocally establishes orbital degrees of freedom as driving the nematic order. We demonstrate that superconductivity competes with the emerging nematicity.
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The spontaneous appearance of nematicity, a state of matter that breaks rotation but not translation symmetry, is one of the most intriguing property of the iron based superconductors (Fe SC), and has relevance for the cuprates as well. Establishing
the critical electronic modes behind nematicity remains however a challenge, because their associated susceptibilities are not easily accessible by conventional probes. Here using FeSe as a model system, and symmetry resolved electronic Raman scattering as a probe, we unravel the presence of critical charge nematic fluctuations near the structural / nematic transition temperature, T$_Ssim$ 90 K. The diverging behavior of the associated nematic susceptibility foretells the presence of a Pomeranchuk instability of the Fermi surface with d-wave symmetry. The excellent scaling between the observed nematic susceptibility and elastic modulus data demonstrates that the structural distortion is driven by this d-wave Pomeranchuk transition. Our results make a strong case for charge induced nematicity in FeSe.
The electronic structure of the enigmatic iron-based superconductor FeSe has puzzled researchers since spectroscopic probes failed to observe the expected electron pocket at the $Y$ point in the 1-Fe Brillouin zone. It has been speculated that this p
ocket, essential for an understanding of the superconducting state, is either absent or incoherent. Here, we perform a theoretical study of the preferred nematic order originating from nearest-neighbor Coulomb interactions in an electronic model relevant for FeSe. We find that at low temperatures the dominating nematic components are of inter-orbital $d_{xz}-d_{xy}$ and $d_{yz}-d_{xy}$ character, with spontaneously broken amplitudes for these two components. This inter-orbital nematic order naturally leads to distinct hybridization gaps at the $X$ and $Y$ points of the 1-Fe Brillouin zone, and may thereby produce highly anisotropic Fermi surfaces with only a single electron pocket at one of these momentum-space locations. The associated superconducting gap structure obtained with the generated low-energy electronic band structure from spin-fluctuation mediated pairing agrees well with that measured experimentally. Finally, from a comparison of the computed spin susceptibility to available neutron scattering data, we discuss the necessity of additional self-energy effects, and explore the role of orbital-dependent quasiparticle weights as a minimal means to include them.
The nematic order (nematicity) is considered one of the essential ingredients to understand the mechanism of Fe-based superconductivity. In most Fe-based superconductors (pnictides), nematic order is reasonably close to the antiferromagnetic order. I
n FeSe, in contrast, a nematic order emerges below the structure phase transition at T_s = 90 K with no magnetic order. The case of FeSe is of paramount importance to a universal picture of Fe-based superconductors. The polarized ultrafast spectroscopy provides a tool to probe simultaneously the electronic structure and the magnetic interactions through quasiparticle dynamics. Here we show that this approach reveals both the electronic and magnetic nematicity below and, surprisingly, its fluctuations far above Ts to at least 200 K. The quantitative pump-probe data clearly identify a correlation between the topology of the Fermi surface (FS) and the magnetism in all temperature regimes, thus providing profound insight into the driving factors of nematicity in FeSe and the origin of its uniqueness.
Magnetism induced by external pressure ($p$) was studied in a FeSe crystal sample by means of muon-spin rotation. The magnetic transition changes from second-order to first-order for pressures exceeding the critical value $p_{{rm c}}simeq2.4-2.5$ GPa
. The magnetic ordering temperature ($T_{{rm N}}$) and the value of the magnetic moment per Fe site ($m_{{rm Fe}}$) increase continuously with increasing pressure, reaching $T_{{rm N}}simeq50$~K and $m_{{rm Fe}}simeq0.25$ $mu_{{rm B}}$ at $psimeq2.6$ GPa, respectively. No pronounced features at both $T_{{rm N}}(p)$ and $m_{{rm Fe}}(p)$ are detected at $psimeq p_{{rm c}}$, thus suggesting that the stripe-type magnetic order in FeSe remains unchanged above and below the critical pressure $p_{{rm c}}$. A phenomenological model for the $(p,T)$ phase diagram of FeSe reveals that these observations are consistent with a scenario where the nematic transitions of FeSe at low and high pressures are driven by different mechanisms.
The intriguing role of nematicity in iron-based superconductors, defined as broken rotational symmetry below a characteristic temperature, is an intensely investigated contemporary subject. Nematicity is closely connected to the structural transition
, however, it is highly doubtful that the lattice degree of freedom is responsible for its formation, given the accumulating evidence for the observed large anisotropy. Here we combine molecular beam epitaxy, angle-resolved photoemission spectroscopy and scanning tunneling microscopy together to study the nematicity in multilayer FeSe films on SrTiO3. Our results demonstrate direct connection between electronic anisotropy in momentum space and standing waves in real space at atomic scale. The lifting of orbital degeneracy of dxz/dyz bands gives rise to a pair of Dirac cone structures near the zone corner, which causes energy-independent unidirectional interference fringes, observed in real space as standing waves by scattering electrons off C2 domain walls and Se-defects. On the other hand, the formation of C2 nematic domain walls unexpectedly shows no correlation with lattice strain pattern, which is induced by the lattice mismatch between the film and substrate. Our results establish a clean case that the nematicity is driven by electronic rather than lattice degrees of freedom in FeSe films.
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