MKM. Knauft

M. Knauft

*This is an algorithmically generated author record based on publicly available information.

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M. Knauft has a total of 37 co-authors. Here are the top co-authors by number of shared publications:


Latest Publications

  • Open Access

    Evolution of spin excitations in superconducting La 2 − x Ca x CuO 4 − δ from the underdoped to the heavily overdoped regime

    by S. Hameed, Y. Liu, M. Knauft, K. S. Rabinovich, G. Kim, G. Christiani, G. Logvenov, F. Yakhou-Harris, A. V. Boris, B. Keimer, et al.

    We investigate high-energy spin excitations in hole-doped La 2 − x Ca x CuO 4 − δ (LCCO) films across a broad Ca doping range ( x = 0.05 – 0.50 ) using resonant inelastic x-ray scattering (RIXS). Polarization analysis and incident-photon energy detuning measurements confirm the persistence of collective paramagnon excitations up to x = 0.50 . Consistent with previous studies on other cuprate families, we observe a pronounced crossover near x = 0.15 , where paramagnon spectral weight is transferred to incoherent spin-flip excitations associated with the particle-hole continuum. The overall behavior of paramagnons in LCCO resembles that in other hole-doped cuprates and appears insensitive to the persistence of superconductivity at high doping levels in LCCO—up to at least x = 0.50 , as demonstrated in prior work. These findings support the view that high-energy magnetic excitations probed by RIXS are not a major contributor to superconducting pairing, in line with theories of spin-fluctuation mediated superconductivity.

  • Open Access

    Coincident onset of charge order and pseudogap in a homogeneous high-temperature superconductor

    by D. Betto, S. Nakata, F. Pisani, Y. Liu, S. Hameed, M. Knauft, C. T. Lin, R. Sant, K. Kummer, F. Yakhou, et al.

    Understanding high-temperature superconductivity in cuprates requires knowledge of the metallic phase it evolves from, particularly the pseudogap profoundly affecting the electronic properties at low carrier densities. A key question is the influence of chemical disorder, which is ubiquitous but exceedingly difficult to model. Using resonant X-ray scattering, we identified two-dimensional charge order in stoichiometric YBa2Cu4O8 (T c = 80 K), which is nearly free of chemical disorder. The charge order amplitude shows a concave temperature dependence and vanishes sharply at T* = 200 K, the onset of a prominent pseudogap previously determined by spectroscopy, suggesting a causal link between these phenomena. The gradual onset of charge order in other cuprates is thus likely attributable to an inhomogeneous distribution of charge ordering temperatures due to disorder induced by chemical substitution. The relationship between the pseudogap and the disorder-induced gradual freeze-out of charge carriers remains a central issue in research on high-T c superconductors.


  • Top Cited Papers
    Open Access

    Unconventional Crystal Structure of the High-Pressure Superconductor La3Ni2O7

    by P. Puphal, P. Reiss, N. Enderlein, Y.-M. Wu, G. Khaliullin, V. Sundaramurthy, T. Priessnitz, M. Knauft, A. Suthar, L. Richter, et al.

    The discovery of high-temperature superconductivity in La 3 Ni 2 O 7 at pressures above 14 GPa has spurred extensive research efforts. Yet, fundamental aspects of the superconducting phase, including the possibility of a filamentary character, are currently subjects of controversial debates. Conversely, a crystal structure with NiO 6 octahedral bilayers stacked along the c -axis direction was consistently posited in initial studies on La 3 Ni 2 O 7 . Here, we reassess this structure in optical floating zone-grown La 3 Ni 2 O 7 single crystals that show signs of filamentary superconductivity. Employing scanning transmission electron microscopy and single-crystal x-ray diffraction under high pressures, we observe multiple crystallographic phases in these crystals, with the majority phase exhibiting alternating monolayers and trilayers of NiO 6 octahedra, signifying a profound deviation from the previously suggested bilayer structure. Using density functional theory, we disentangle the individual contributions of the monolayer and trilayer structural units to the electronic band structure of La 3 Ni 2 O 7 , providing a firm basis for advanced theoretical modeling and future evaluations of the potential of the monolayer-trilayer structure for hosting superconductivity. Published by the American Physical Society 2024