Oxygen-isotope effect on density wave transitions in La$_3$Ni$_2$O$_{7}$
Rustem Khasanov, Vahid Sazgari, Igor Plokhikh, Lifen Shi, KeYuan Ma, Marisa Medarde, Ekaterina Pomjakushina, Tomasz Klimczuk, Thomas J. Hicken, Hubertus Luetkens, Christof W. Schneieder, Zurab Guguchia, Sergey Medvedev, Dariusz J. Gawryluk
Abstract
TThe isotope effect is a powerful probe of electron-phonon interactions in solid-state systems, offering key insights into how atomic mass influences emergent quantum states. Here, the impact of oxygen isotope substitution ($^{16}{\rm O}\rightarrow \; ^{18}{\rm O}$) on charge- and spin-density wave (CDW and SDW) transitions in the double-layer Ruddlesden-Popper nickelate La$_3$Ni$_2$O$_7$ is investigated. A clear isotope effect is observed in the CDW transition: the transition temperature ($T_{\rm CDW}$) increases upon $^{18}$O substitution. In contrast, the SDW transition temperature remains unaffected within experimental uncertainty. These findings point to a strong involvement of lattice vibrations in the formation of charge order, while spin order appears to be predominantly of electronic origin. The results suggest that electron-phonon coupling, manifested through the CDW response to isotope substitution, may be relevant to the superconducting pairing mechanism in Ruddlesden-Popper nickelates.
