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Register a new userReal-space Observation of Incommensurate Spin Density Wave and Coexisting Charge Density Wave on Cr(001) surface
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Via spin-polarized scanning tunneling microscopy, we revealed a long-range ordered spin density wave (SDW) for the first time on a Cr (001) surface, corresponding to the well-known incommensurate SDW of bulk Cr. It displays a (~ 6.0 nm) long-period spin modulation in each (001) plane and an anti-phase behavior between adjacent planes, which are confirmed by changing the magnetization of the tip. Meanwhile, we simultaneously observed the coexisting charge density wave (CDW) with half the period of the SDW. Taking advantage of real-space measurement, we found the charge and spin modulations are in-phase, and their domain structures are highly correlated. Surprisingly, the phase of CDW in dI/dV map displays a {pi} shift around a density-of-states dip at about -22 meV, indicating an anomalous CDW gap opened below EF. These observations support that the CDW is a secondary order driven by SDW. Therefore, our work is not only the first real space characterization of incommensurate SDW, but also provide new insights on how SDW and CDW coexist.
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Incommensurate (IC) charge-order (CO) and spin density wave (SDW) order in electron doped SrMn1-xWxO3-{delta} (x= 0.08 to 0.1875) have been studied using neutron diffraction.The study highlights the drastic effect of electron doping on the emergence of magnetic ground states which were not revealed in manganites before. With increasing (x) the crystal structure changes from simple tetragonal (P4/mmm) to an IC-CO modulated structure with super space-group P2/m({alpha}b{eta}0)00 having ab-planer ferro order of 3dx2-y2 orbitals in a compressed tetragonal (c<a) lattice. The IC-CO order is found to be intimately related with the 3dx2-y2 orbital order.The occurrence of IC-CO has been attributed to the mixed character (itinerant/localized) of eg-electrons undergoing Fermi-surface nesting of 3dx2-y2 band causing electronic instability, which opens a gap through a charge density wave (CDW) mechanism. This feature appears to share proximity with the high-Tc cuprates. At lower temperatures, the CDW phase undergoes SDW transition, which changes continuously with x and finally disappear at higher x due to the introduction of large frustration into the system. For 0.08 < x < 0.10 a C-type antiferromagnetic (AFM) order with propagation vector k = (1/2, 1/2, 0) appears under ferro-ordering of 3dz2 orbitals, whereas for x > 0.1, a different C-type AFM order with propagation vector k = (1/2,0,1/2), coexists with an incommensurate SDW order with k = (0.12, 0.38, 1/2).For compositions with 0.1625 < x < 0.175, while the structural features of CDW and orbital-order remain qualitatively the same, the magnetic interaction gets modified and results another SDW phase with single incommensurate propagation vector k = (0.07, 0.43, 1/2). A detail magnetic and structural phase-diagram, as a function of W substitution for SrMn1-xWxO3 (0.08 < x < 0.4) is presented.
Recently fabricated InSe monolayers exhibit remarkable characteristics that indicate the potential of this material to host a number of many-body phenomena. Here, we consistently describe collective electronic effects in hole-doped InSe monolayers using advanced many-body techniques. To this end, we derive a realistic electronic-structure model from first principles that takes into account the most important characteristics of this material, including a flat band with prominent van Hove singularities in the electronic spectrum, strong electron-phonon coupling, and weakly-screened long-ranged Coulomb interactions. We calculate the temperature-dependent phase diagram as a function of band filling and observe that this system is in a regime with coexisting charge density wave and ferromagnetic instabilities that are driven by strong electronic Coulomb correlations. This regime can be achieved at realistic doping levels and high enough temperatures, and can be verified experimentally. We find that the electron-phonon interaction does not play a crucial role in these effects, effectively suppressing the local Coulomb interaction without changing the qualitative physical picture.
Topological physics and strong electron-electron correlations in quantum materials are typically studied independently. However, there have been rapid recent developments in quantum materials in which topological phase transitions emerge when the single-particle band structure is modified by strong interactions. We here demonstrate that the room-temperature phase of (TaSe$_4$)$_2$I is a Weyl semimetal with 24 pairs of Weyl nodes. Owing to its quasi-1D structure, (TaSe$_4$)$_2$I hosts an established CDW instability just below room temperature. Using X-ray diffraction, angle-resolved photoemission spectroscopy, and first-principles calculations, we find that the CDW in (TaSe$_4$)$_2$I couples the bulk Weyl points and opens a band gap. The correlation-driven topological phase transition in (TaSe$_4$)$_2$I provides a route towards observing condensed-matter realizations of axion electrodynamics in the gapped regime, topological chiral response effects in the semimetallic phase, and represents an avenue for exploring the interplay of correlations and topology in a solid-state material.
The nature of superconductivity in BiS$_2$-based superconductors has been controversial while ab-initio calculations proposed this system in close proximity to a charge-density-wave (CDW) phase. Using high-energy high-flux X-ray diffraction, we reveal an intrinsic and long-range CDW phase coexisting with superconductivity in NdO$_{1-x}$F$_{x}$BiS$_2$ superconductor ($x$ = 0.37 and 0.3). The CDW wavevector in NdO$_{0.63}$F$_{0.37}$BiS$_2$ correspond Q$_{rm{CDW}}$ = (0.17, 0.17, 0.5) and is associated with transverse atomic displacements. Interestingly, this wavevector does not match theoretical expectations based on either phonon softening or Fermi surface nesting. In NdO$_{0.7}$F$_{0.3}$BiS$_2$, where the superconducting transition temperature is highest, the CDW satellites are slightly broader and weaker compared to NdO$_{0.63}$F$_{0.37}$BiS$_2$, possibly suggesting the competition with the superconductivity. Lastly, we measure a thermal diffuse scattering across the superconducting transition temperature and find no meaningful changes in favor of the unconventional pairing mechanism. Our result suggests the importance of understanding CDW which might hold a key to the superconductivity in the BiS$_2$-based superconductor.
Despite the progress made in successful prediction of many classes of weakly-correlated topological materials, it is not clear how a topological order can emerge from interacting orders and whether or not a charge ordered topological state can exist in a two-dimensional (2D) material. Here, through first-principles modeling and analysis, we identify a 2$times$2 charge density wave (CDW) phase in monolayer $2H$-NbSe$_2$ that harbors coexisting quantum spin Hall (QSH) insulator, topological crystalline insulator (TCI) and topological nodal line (TNL) semimetal states. The topology in monolayer NbSe$_2$ is driven by the formation of the CDW and the associated symmetry-breaking periodic lattice distortions and not via a pre-existing topology. Our finding of an emergent triple-topological state in monolayer $2H$-NbSe$_2$ will offer novel possibilities for exploring connections between different topologies and a unique materials platform for controllable CDW-induced topological states for potential applications in quantum electronics and spintronics and Majorana-based quantum computing.
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