arXiv subjects

Jean-Paul Itié

Publications and source records attributed to Jean-Paul Itié.

11 recordsLinked to original sources

arXiv2025

Penta-twinned gold nanoparticles under pressure: a comprehensive study

We report on the high-pressure optical and mechanical properties of penta-twinned gold nanoparticles (PT-AuNPs) of different geometries: decahedra, rods and bipyramids. Our results show that, unlike single-crystal (SC-AuNPs), PT-AuNPs preserve both their non-cubic crystal structures and their overall morphology up to 30 GPa. This structural integrity under compression is related to an enhanced mechanical resilience of PT-AuNPs, despite exhibiting bulk moduli comparable to those of SC-AuNPs. Notwithstanding, comparable pressure-induced localized surface plasmon resonance redshifts - for all nanoparticle geometries - were observed. Our analysis indicates that these shifts are primarily caused by changes in the refractive index of the surrounding medium, with electron density compression playing a minor role, contrasting with the behavior in SC-AuNPs, where electron density compression has a greater influence.

cond-mat.mtrl-sci↗

arXiv2024

Origin of the rich polymorphism of gold in penta-twinned nanoparticles

We report on the crystallographic structure of penta-twinned gold nanoparticles. Although gold typically exhibits a face-centered cubic (fcc) lattice, other phases have been reported in some nanoscale systems. We show that the crystallographic system and the lattice parameters of the gold unit cell strongly depend on the nanoparticle geometry, for a wide size range. Specifically, we show that decahedra exhibit a body-centered tetragonal structure (I4/mmm), whereas rods and bipyramids exhibit a body-centered orthorhombic structure (Immm). These changes in the crystallographic structure are explained by the elastic lattice distortions required to close the mismatch gap in penta-twinned nanoparticles, with respect to fcc single-crystal gold nanoparticles. The effects of nanoparticle shape and size on the surface pressure and the subsequent distortions are additionally discussed.

cond-mat.mtrl-sci↗

arXiv2020

Combined synchrotron X-ray diffraction and NV diamond magnetic microscopy measurements at high pressure

We report the possibility to simultaneously perform wide-field nitrogen-vacancy (NV) diamond magnetic microscopy and synchrotron X-ray diffraction (XRD) measurements at high pressure. NV color centers are created on the culet of a diamond anvil which is integrated in a diamond anvil cell for static compression of the sample. The optically detected spin resonance of the NV centers is used to map the stray magnetic field produced by the sample magnetization. Using this combined scheme, the magnetic and structural behaviors can be simultaneously measured. As a proof-of-principle, we record the correlated α-Fe to ε-Fe structural and magnetic transitions of iron that occur here between 15 and 20 GPa at 300 K.

cond-mat.mes-hall↗

arXiv2020

Iodine molecule modifications with high pressure

Metallization and dissociation are key transformations in diatomic molecules at high densities particularly significant for modeling giant planets. Using X-ray absorption spectroscopy and atomistic modeling, we demonstrate that in halogens, the formation of a \textit{connected} molecular structure takes place at pressures well below metallization. Here we show that the iodine diatomic molecule first elongates of $\sim$0.007 Å~up to a critical pressure of $P_c$ $\backsim$7~GPa developing bonds between molecules. Then its length continuously decreases with pressure up to 15-20~GPa. Universal trends in halogens are shown and allow to predict for chlorine a pressure of 42$\pm$8~GPa for molecular bond-length reversal. Our findings tackle the molecule invariability paradigm in diatomic molecular phases at high pressures and may be generalized to other abundant diatomic molecules in the universe, including hydrogen.

physics.chem-ph↗

arXiv2020

Mechanism of pressure induced amorphization of SnI4: a combined X-ray diffraction -- X-ray absorption spectroscopy study

We have studied the amorphization process of SnI4 up to 26.8GPa with unprecedented experimental details by combining Sn and I K edge X-ray absorption spectroscopy and powder X-ray diffraction. Standards and reverse Monte Carlo extended X-ray absorption fine structure (EXAFS) refinements confirm that the SnI4 tetrahedron is a fundamental structural unit that is preserved through the crystalline phase-I to crystalline phase-II transition about 7 to 10GPa and then in the amorphous phase that appears above 20GPa. Up to now unexploited Iodine EXAFS reveals to be extremely informative and confirms the formation of iodine iodine short bonds close to 2.85Å in the amorphous phase at 26.8 GPa. A coordination number increase of Sn in the crystalline phase-II appears to be excluded, while the deformation of the tetrahedral units proceeds through a flattening that keeps the average I-Sn-I angle close to 109.5°. Moreover, we put in evidence the impact of pressure on the Sn near edge structure under competing geometrical and electronic effects.

cond-mat.mtrl-sci↗

arXiv2017

Pressure induced spin crossover in disordered α-LiFeO2

Structural, magnetic and electrical-transport properties of α-LiFeO2, crystallizing in the rock salt structure with random distribution of Li and Fe ions, have been studied by synchrotron X-ray diffraction, 57Fe Mössbauer spectroscopy and electrical resistance measurements at pressures up to 100 GPa using diamond anvil cells. It was found that the crystal structure is stable at least to 82 GPa, though a significant change in compressibility has been observed above 50 GPa. The changes in the structural properties are found to be on a par with a sluggish Fe3+ high- to low-spin (HS-LS) transition (S=5/2 to S=1/2) starting at 50 GPa and not completed even at ~100 GPa. The HS-LS transition is accompanied by an appreciable resistance decrease remaining a semiconductor up to 115 GPa and is not expected to be metallic even at about 200 GPa. The observed feature of the pressure-induced HS-LS transition is not an ordinary behavior of ferric oxides at high pressures. The effect of Fe3+ nearest and next nearest neighbors on the features of the spin crossover is discussed.

cond-mat.str-el↗

arXiv2015

Charge order and suppression of superconductivity in HgBa2CuO4 at high pressures

New insight into the superconducting properties of HgBa2CuO4 (Hg-1201) cuprates is provided by combined measurements of the electrical resistivity and single crystal X-ray diffraction under pressure. The changes induced by increasing pressure up to 20GPa in optimally doped single crystals were investigated. The resistivity measurements as a function of temperature show a metallic behavior up to ~10GPa that gradually passes to an insulating state, typical of charge ordering, that totally suppresses superconductivity above 13GPa. The changes in resistivity are accompanied by the apparition of sharp Bragg peaks in the X-ray diffraction patterns indicating that the charge ordering is accompanied by a 3D oxygen ordering appearing at 10GPa of wavevector [0.25, 0, L]. As pressure induces a charge transfer of about 0.02 at 10GPa, our results are the first observation of charge order competing with superconductivity that develops in the over-doped region of the phase diagram of a cuprate.

cond-mat.supr-con↗

arXiv2007

Stability of Jahn Teller distortion in LaMnO3 under pressure: An x-ray absorption study

The local environment of manganese atoms in LaMnO3 under pressure up to 15.3 GPa has been studied by x-ray absorption spectroscopy. For pressures below 8 GPa, no change is detected within the MnO6 octahedra. Above this pressure a continuous reduction of the long Mn-O distance takes place, however the octahedral distortion persists over the whole pressure range. At 15.3 GPa the average Jahn-Teller splitting of the distances is reduced by about one third, indicating that a total removal of the local Jahn-Teller distortion would occur only for pressures around 30 GPa, where metallization is reported to take place. A hysteresis in the long distance reduction is observed down to ambient pressure, suggesting the coexistence of MnO6 distorted and undistorted units.

cond-mat.mtrl-sci↗

arXiv2006

Probing the gamma-alpha Transition in Bulk Ce under Pressure: A Direct Investigation by Resonant Inelastic X-ray Scattering

We report on the most complete investigation to date of the 4f-electron properties at the gamma-alpha transition in elemental Ce by resonant inelastic x-ray scattering (RIXS). The Ce 2p3d-RIXS spectra were measured directly in the bulk material as a function of pressure through the transition. The spectra were simulated within the Anderson impurity model. The occupation number nf was derived from the calculations in both gamma- and alpha-phases in the ground state along with the f doubleoccupancy. We find that the electronic structure changes result mainly from band formation of 4f electrons which concurs with reduced electron correlation and increased Kondo screening at high pressure.

cond-mat.str-el↗

arXiv1997

XAS Study of the High Pressure Behaviour of Quartzlike Compounds

EXAFS spectroscopy experiments have been carried out on quartz-like GaAsO4 and AlAsO4 at high pressure and room temperature. It has been shown that these materials exhibit two structural phase transitions; the first transition to a high pressure crystalline form occurs at 9 GPa and is reversible upon decompression, whereas the second transition occurs at higher pressures and is irreversible. In GaAsO4, EXAFS measurements agree with the predicted transition from four- to six-fold coordination of oxygen atoms around the cations, but the two local coordination transformations are not dissociated; in fact, both As and Ga atoms exhibit a coordination change at the onset of the first phase transition, the rate of transformation being significantly higher for Ga atoms. In both cases, the average bond length increases very rapidly with pressure thus yielding the first compression stage after the transition. In the second stage, the average bond lengths increase slowly, ultimately reaching six-fold coordination above 28 GPa and 24 GPa for As and Ga respectively. The behaviour of the As K-edge EXAFS is the same for both compounds, and enables us to link the behaviour of Ga and Al atoms. The local transformations are well described and a direct link with phosphate berlinites seems timely.

cond-mat.mtrl-sci↗

arXiv1997

A combined XAS and XRD Study of the High-Pressure Behaviour of GaAsO4 Berlinite

Combined X-ray absorption spectroscopy (XAS) and X-ray diffraction (XRD) experiments have been carried out on GaAsO4 (berlinite structure) at high pressure and room temperature. XAS measurements indicate four-fold to six-fold coordination changes for both cations. The two local coordination transformations occur at different rates but appear to be coupled. A reversible transition to a high pressure crystalline form occurs around 8 GPa. At a pressure of about 12 GPa, the system mainly consists of octahedral gallium atoms and a mixture of arsenic in four-fold and six-fold coordinations. A second transition to a highly disordered material with both cations in six-fold coordination occurs at higher pressures and is irreversible.

cond-mat.mtrl-sci↗