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Manuel Knauft

Publications and source records attributed to Manuel Knauft.

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Ultrasensitive strain modulation of terahertz magnons at a magnetic phase transition

Antiferromagnets typically host spin-wave (magnon) excitations in the terahertz (THz) regime, offering a promising platform for high-speed magnonic information technologies. Harnessing these excitations requires sensitive control of their spectral properties. Here we use resonant x-ray diffraction and Raman scattering to demonstrate uniaxial-strain control of the antiferromagnetic (AFM) ground state and THz magnon excitations in the layered Mott insulator Ca$_2$RuO$_4$. Although the states separated by the strain-induced phase transition differ only by the sign of the weak and partially frustrated interlayer interaction, their magnon energies differ by more than 10% (~ 0.3 THz). Our theoretical analysis explains this surprising observation by tracing the origin of both the sign reversal of the interlayer coupling and the magnon energy to the spin-orbital composition of the Ru valence electrons. The extreme strain sensitivity of the THz magnon energy near a magnetic phase transition opens up pathways towards a new generation of transition-edge magnonic devices.

cond-mat.mtrl-sci

Unconventional crystal structure of the high-pressure superconductor La$_3$Ni$_2$O$_7$

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.

cond-mat.supr-con