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X. Rocquefelte

Publications and source records attributed to X. Rocquefelte.

3 recordsLinked to original sources

Mechanoluminescence in crystalline inorganic materials: local disorder and the elastic distortion hypothesis

In this exploratory work, we aim to understand the mechanoluminescence (ML) phenomenon manifested by various inorganic compounds by focusing on the influence of mechanical loading on local distortion and loss of symmetry at active sites. To this end, we have analyzed the elastic deformation of several relevant crystalline phases and shown, through a kinematic analysis based on elastic constants, that the loading-induced distortion is smaller than, but remains comparable in magnitude to, the intrinsic structural distortion as quantified by the Baur descriptor. Although the structural distortion has previously been proposed as a structural fingerprint of the ML potential of a compound, it is by nature a static parameter, and must be supplemented by a dynamic distortion contribution that develops under mechanical load. By approximating the crystal deformation by that of simple polygonal motifs, we have been able to propose a rationale for otherwise puzzling observations: in particular, the marked differences in sensitivity to hydrostatic pressure and to shear, the appearance of an intense ML peak upon unloading in certain compounds, and the contrast in behavior depending on whether the preliminary UV irradiation is performed under load or at rest.

cond-mat.mtrl-sci

Mechanistic Insights into Li+ Transport Enabled by Isolated Sulfur Species in Li3PS4 Glasses

All-solid-state lithium-ion batteries have renewed interest in high-performance solid electrolytes. Li3PS4 (Li2S-P2S5) glasses are among the most studied due to their high ionic conductivity, traditionally ascribed to rotational motion of polyhedral units facilitating Li+ migration. Using ab initio molecular dynamics, we investigate Li-ion diffusion in Li3PS4 glass, demonstrating that our structural model reproduces experimental neutron and X-ray diffraction patterns and conductivity measurements. Importantly, we identify a previously unrecognized diffusion mechanism: Li+ ions near isolated sulfur species (Sn with n = 1, 3) display significantly enhanced mobility, with atomic displacements up to 1.7 greater than those associated with bulkier polyhedral units. These results highlight the critical role of free sulfur species in promoting fast ionic transport, providing insights for the rational design of glass compositions with optimized conductivity for solid-state battery applications

cond-mat.mtrl-sci

Short-range magnetic order and temperature-dependent properties of cupric oxide

The temperature dependence of the optical and magnetic properties of CuO were examined by means of hybrid density functional theory calculations. Our work shows that the spin exchange interactions in CuO are neither fully one-dimensional nor fully three-dimensional. The large temperature dependence of the optical band gap and the 63Cu nuclear quadrupole resonance frequency of CuO originate from the combined effect of a strong coupling between the spin order and the electronic structure and the progressive appearance of short-range order with temperature.

cond-mat.mtrl-sci