Pressure-induced Co2+ photoluminescence quenching in MgAl2O4

This work investigates the electronic structure and photoluminescence (PL) of Co2+-doped gAl2O4 and their pressure dependence by time-resolved spectroscopy. The variations of the visible absorption band and its associated emission at 663 nm (τ = 130 ns at ambient conditions) with pressure/temperature can be explained on the basis of a configurational energy model. It provides an interpretation for both the electronic structure and the excited-state phenomena yielding photoluminescence emission and the subsequent quenching. We show that there is an excited-state crossover (ESCO) [4T1(P)↔2E(G)] at ambient pressure, which is responsible for the evolution of the emission spectrum from a broadband emission between 300 K and 100 K to a narrow-line emission at lower temperatures. Contrary to expectations from the Tanabe-Sugano diagram, instead of enhancing ESCO phenomena, pressure reduces PL and even suppresses it (PL quenching) above 6 GPa. We explain such variations in terms of pressure-induced nonradiative relaxation to lower excited states: 2E(G)→4T1(F). The variation of PL intensity and its associated lifetime with pressure supports the proposed interpretation.Financial support from the Spanish Ministerio de Economia y Competitividad (Project No. MAT2011-28868-C02-01) and MALTA INGENIO-CONSOLIDER 2010 (Ref. CDS2007-0045) is acknowledged. L.N. thanks the University of Cantabria for a postdoctoral fellowship grant

Pressure-induced structural changes in α-MoO3 probed by X-ray absorption spectroscopy

The authors are grateful to Prof. Alain Polian for providing NDAC cell. The research leading to this result has been supported by the project CALIPSOplus under the Grant Agreement 730872 from the EU Framework Programme for Research and Innovation HORIZON 2020. The work was supported by philanthropist MikroTik and administrated by the University of Latvia Foundation.Energy-dispersive X-ray absorption spectroscopy at the Mo K-edge was used to study pressure-induced (up to 36 GPa) changes in the local atomic structure of 2D layered oxide α-MoO3. A linear combination analysis based on the low and high-pressure X-ray absorption near edge structure (XANES) spectra shows clear evidence of two high-pressure phases, existing at 18-25 GPa and above 32 GPa. The first transition is due to gradual decrease of the interlayer gap, whereas the second one - to its collapse and oxide structure reconstruction. The local atomic structure around molybdenum atoms at 0.2, 18.5 and 35.6 GPa was determined from the extended X-ray absorption fine structure (EXAFS) using reverse Monte Carlo calculations.Project CALIPSOplus under the Grant Agreement 730872 from the EU Framework Programme for Research and Innovation HORIZON 2020; Institute of Solid State Physics, University of Latvia as the Center of Excellence has received funding from the European Union’s Horizon 2020 Framework Programme H2020-WIDESPREAD-01-2016-2017-TeamingPhase2 under grant agreement No. 739508, project CAMART

Recent progress in high-pressure X-ray absorption spectroscopy studies at the ODE beamline

I.J. and A.K. are grateful to the Latvian Council of Science project no. lzp-2018/2-0353 for financial support. The research leading to these results has been partially supported by the project CALIPSOplus under the Grant Agreement No. 730872 from the EU Framework Programme for Research and Innovation HORIZON 2020.High pressure energy-dispersive X-ray absorption spectroscopy is a valuable structural technique, especially, when combined with a nano-polycrystalline diamond anvil cell. Here we present recent results obtained using the dispersive setup of the ODE beamline at SOLEIL synchrotron. The effect of pressure and temperature on the X-ray induced photoreduction is discussed on the example of nanocrystalline CuO. The possibility to follow local environment changes during pressure-induced phase transitions is demonstrated for α-MoO (Formula presented.) based on the reverse Monte Carlo simulations.Horizon 2020 project CALIPSOplus under the Grant Agreement No. 73087; Latvian Council of Science project no. lzp-2018/2-0353; Institute of Solid State Physics, University of Latvia as the Center of Excellence has received funding from the European Union’s Horizon 2020 Framework Programme H2020-WIDESPREAD-01-2016-2017-TeamingPhase2 under grant agreement No. 739508, project CAMART

Pressure-induced spin transition and site-selective metallization in CoCl2

The interplay between spin states and metallization in compressed CoCl 2 is investigated by combining diffraction, resistivity and spectroscopy techniques under high-pressure conditions and ab-initio calculations. A pressure-induced metallization along with a Co 2+ high-spin (S = 3/2) to low-spin (S = 1/2) crossover transition is observed at high pressure near 70 GPa. This metallization process, which is associated with the p-d charge-transfer band gap closure, maintains the localization of 3d electrons around Co 2+ , demonstrating that metallization and localized Co 2+ -3d low-spin magnetism can coexist prior to the full 3d-electron delocalization (Mott-Hubbard d-d breakdown) at pressures greater than 180 GPa.Financial support from the Spanish Ministerio de Economıa y Competitividad (Project No. MAT2015-69508-P, MAT2016-80438-P) and MALTA-CONSOLIDER (Ref. No. MAT2015-71070-REDC) is acknowledged

Placenta et pré-eclampsie (analyse de 173 cas comparés à des témoins de même terme)

LILLE2-BU Santé-Recherche (593502101) / SudocPARIS-BIUM (751062103) / SudocSudocFranceF

Propriétés élastiqueset magnétiques des alliages Invar Fe-Ni et FePt en fonction de la pression et de la température

PARIS-BIUSJ-Thèses (751052125) / SudocPARIS-BIUSJ-Physique recherche (751052113) / SudocSudocFranceF

High-pressure structural study of Fe 64 Ni 36 and Fe 72 Pt 28 Invar alloys at low-temperature

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Electronic and magnetic properties of iron hydride under pressure: An experimental and computational study using x-ray absorption spectroscopy and x-ray magnetic circular dichroism at the Fe K edge

International audienceThe application of a 3.5 GPa pressure on Fe in a H 2 environment leads to the formation of iron hydride FeH. Using a combination of high pressure x-ray absorption spectroscopy (XAS) and x-ray magnetic circular dichroism (XMCD) at the Fe K edge, we have investigated the modification of electronic and magnetic properties induced (i) by the transition from bcc-Fe to dhcp (double hexagonal)-FeH under pressure and (ii) by the compression of FeH up to 28 GPa. XAS and XMCD spectra under pressure have been computed in bcc-Fe and dhcp-FeH within a monoelectronic framework. Our approach is based on a semirelativistic density-functional theory (DFT) calculation of the electron density in the presence of a core hole using plane waves and pseudopotentials. Our method has been successful to reproduce the experimental spectra and to interpret the magnetic and electronic structure of FeH. In addition, we have identified a transition around 28 GPa, which is a purely magnetic transition from a ferromagnetic state to a paramagnetic state

Playing with the Redox Potentials in Ludwigite Oxyborates: Fe 3 BO 5 and Cu 2 MBO 5 (M = Fe, Mn, and Cr)

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Towards quantitative magnetic information from transition metal K-edge XMCD of Prussian Blue analogs

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