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Elen Duverger-Nedellec

Publications and source records attributed to Elen Duverger-Nedellec.

2 recordsLinked to original sources

Glass-like anomalies and unconventional thermoelectric transport in chimney ladder crystals

Nowotny chimney ladder (NCL) crystals present physical properties in between the contrasting paradigms of ideal crystal and amorphous solid, making them promising candidates for thermoelectric applications due to their inherently low thermal conductivity. In this work, we report an extensive experimental characterization of the thermodynamic and thermoelectric transport properties of a large class of NCL materials, focusing on the intermetallic compound Ru$_2$Sn$_{3}$. We show that, despite their ordered crystalline structure, the heat capacity of these NCL compounds deviates from the Debye model at low temperatures and exhibits a boson-peak-like glassy anomaly in the range of $8$-$14$ K. By combining experimental measurements with density functional theory (DFT) and \emph{ab initio} molecular dynamics (AIMD) simulations, we attribute the microscopic origin of this glassy behavior to extremely low-energy optical phonons that universally emerge from the chimney ladder sublattice structure. Crucially, their coupling to acoustic phonons induces hybridization and avoided crossings, leading to strongly modified acoustic modes that directly contribute to the anomaly as well, similar to the case of other thermoelectric materials such as clathrates. Additionally, the measured thermal conductivity and the thermoelectric response present distinct anomalous glass-like features that strongly correlate with the dynamics of the low-lying optical phonons revealed by simulations. In particular, the electric resistivity displays an extended linear in $T$ behavior and an anomalously large $T^2$ contribution at low temperature. We propose a simple theoretical framework, based on electrons scattering with overdamped phononic modes, that qualitative explains both these features.

cond-mat.mtrl-sci↗

Atomic structure and formation mechanism of a newly discovered charge density wave in the m=2 monophosphate tungsten bronze

The $m$=2 member of the monophosphate tungsten bronze family has been considered the only one in the family without an electronic instability at low temperature. In this paper, we report the discovery of a charge density wave phase in this compound, with a transition temperature of 290 K and an incommensurate modulation vector \textbf{q}=0.245\textbf{b*}+ $\upxi$\textbf{c*}. The presence of this new phase is confirmed by diffraction and resistivity measurements. Pre-transitional dynamics are investigated using diffuse and inelastic x-ray scattering, revealing a clear Kohn anomaly. We analyze both structural and electronic contributions to the phase transition, providing a comprehensive picture of the mechanism driving this newly identified instability.

cond-mat.str-el↗