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Mark Joachim Graf von Westarp

Publications and source records attributed to Mark Joachim Graf von Westarp.

2 recordsLinked to original sources

Soft Mode Origin of Charge Ordering in Superconducting Kagome CsV$_3$Sb$_5$

Charge-density-wave (CDW) order and superconductivity coexist in the kagome metals AV$_3$Sb$_5$ (A=K, Cs, Rb), raising fundamental questions about the mechanisms driving their intertwined phases. Here we combine high-resolution inelastic X-ray scattering with first-principles calculations to uncover the origin of CDW formation in CsV$_3$Sb$_5$. Guided by structure factor analysis, we identify a soft phonon mode along the reciprocal M-L direction, with the strongest effect at the L point, where the elastic scattering intensity also grows most rapidly upon cooling. First-principles calculations incorporating lattice anharmonicity and electron-phonon coupling reproduce these observations and establish a soft-mode instability at the L point as the driving mechanism of CDW formation. Despite the weakly first-order character of the transition, our results unambiguously demonstrate that the CDW in CsV$_3$Sb$_5$ originates from a softened phonon, clarifying its microscopic origin and highlighting the central role of lattice dynamics in kagome metals.

cond-mat.supr-con↗

Strong electron-phonon coupling and enhanced phonon Grüneisen parameters in valence-fluctuating metal EuPd$_2$Si$_2$

We study the valence crossover and strong electron-phonon coupling of EuPd$_2$Si$_2$ by polarization-resolved Raman spectroscopy. The fully-symmetric phonon mode shows strongly asymmetric lineshape at low temperature, indicating Fano-type interaction between this mode and a continuum of electron-hole excitations. Moreover, the frequency and linewidth of the phonon modes exhibit anomalies across the valence-crossover temperature, suggesting the coupling between valence fluctuations and lattice vibration. In particular, two phonon modes show significantly enhanced Grüneisen parameter, suggesting proximity to a critical elasticity regime. The relative contribution of the structural change and valence change to the phonon anomalies is evaluated by density functional theory calculations.

cond-mat.str-el↗