We report here an extensive high pressure small-angle X-ray scattering study on 3D supercrystals self-assembled from colloidal spherical gold crystalline nanoparticule (NPs). We used a large variety of NPs with different gold core diameter, from 2 to 10 nm, grafted with different ligands: alkane-thiols or oleylamine. The self assembly of these various NPs leads to supercrystals of different structures: face centered cubic (FCC), body centered cubic (BCC), as well as the C14 Frank and Kasper phase.
View Article and Find Full Text PDFWe present pressure experiments on aluminogermanate nanotubes studied by X-ray scattering and absorption spectroscopy measurements. Structural transformations under hydrostatic pressure below 10 GPa are investigated as a function of the morphology, organization, or functionalization of the nanotubes. Radial deformations, ovalization for isolated nanotubes, and hexagonalization when they are bundled are evidenced.
View Article and Find Full Text PDFWe report the exceptional structural and magnetic stability of SrFeO[Formula: see text] under pressure by X-Ray Magnetic Circular Dichroism (XMCD) and X-ray Diffraction (XRD) up to the Mbar range. The XMCD data confirm the onset of ferromagnetism above 30 GPa and its stability up to 102 GPa while XRD shows that SrFeO[Formula: see text] structure remains unchanged from 30 GPa up to 111 GPa without any sign of structural transition. Our results demonstrate the robustness of Fe properties under extreme conditions in the square planar environment.
View Article and Find Full Text PDFWe report on High Pressure Small Angle X-ray Scattering (HP-SAXS) measurements on 3D face-centered cubic (FCC) supracrystals (SCs) built from spherical gold nanoparticles (NPs). Dodecane-thiol ligands are grafted on the surface and ensure the stability of the gold NPs by forming a protective soft layer. Under a hydrostatic pressure of up to 12 GPa, the SC showed a high structural stability.
View Article and Find Full Text PDFThis paper presents a study of the lattice dynamics in BaFeSe. We combined first-principle calculations, infrared measurements and a thorough symmetry analysis. Our study confirms thatcannot be the space group of BaFeSe, even at room temperature.
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