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Johnathan Bulled

Publications and source records attributed to Johnathan Bulled.

2 recordsLinked to original sources

Tracing the horizon of tetragonal-to-monoclinic distortion in pressurized trilayer nickelate La4Ni3O10

The crux of understanding the superconducting mechanism in pressurized Ruddlesden-Popper nickelates hinges on elucidating their structural phases. Under ambient conditions, the trilayer nickelate La4Ni3O10 stabilizes in a twinned monoclinic structure with space group P21/c. Upon heating, it undergoes a structural transition to the tetragonal I4/mmm phase at Ts ~ 1030 K, while a second transition associated with the onset of density-weave (DW) ordering emerges upon cooling below TDW ~ 135 K. Here from pressure-temperature x-ray diffraction on high quality flux-grown single crystals we demonstrate a direct tetragonal-to-monoclinic transition without an intermediate orthorhombic Bmab phase. Ab initio density-functional theory calculations as a function of pressure corroborate the experimental observations. The tetragonal-to-monoclinic transition unfolds as the formation of a two-fold superstructure, as evidenced by the emergence of commensurate superlattice reflections and can be progressively suppressed from 1030 K down to 20 K under 14 GPa. Notably, from XRD we establish the observation of weak incommensurate satellite reflections associated with the DW ordering in flux-grown samples, as previous findings were confined only to crystals grown by the floating-zone technique. This is further reinforced by Raman spectroscopy that reveal the emergence of additional phonon modes below 130 K, concomitant with the onset of the incommensurate DW state.

cond-mat.str-el↗

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↗