TY - JOUR A1 - Blanchard, Ingrid A1 - Petitgirard, Sylvain A1 - Laurenz, Vera A1 - Miyajima, Nobuyoshi A1 - Wilke, Max A1 - Rubie, David C. A1 - Lobanov, Sergey S. A1 - Hennet, Louis A1 - Morgenroth, Wolfgang A1 - Tucoulou, Rémi A1 - Bonino, Valentina A1 - Zhao, Xuchao A1 - Franchi, Ian T1 - Chemical analysis of trace elements at the nanoscale in samples recovered from laser-heated diamond anvil cell experiments JF - Physics and chemistry of minerals N2 - High pressure and high temperature experiments performed with laser-heated diamond anvil cells (LH-DAC) are being extensively used in geosciences to study matter at conditions prevailing in planetary interiors. Due to the size of the apparatus itself, the samples that are produced are extremely small, on the order of few tens of micrometers. There are several ways to analyze the samples and extract physical, chemical or structural information, using either in situ or ex situ methods. In this paper, we compare two nanoprobe techniques, namely nano-XRF and NanoSIMS, that can be used to analyze recovered samples synthetized in a LH-DAC. With these techniques, it is possible to extract the spatial distribution of chemical elements in the samples. We show the results for several standards and discuss the importance of proper calibration for the acquisition of quantifiable results. We used these two nanoprobe techniques to retrieve elemental ratios of dilute species (few tens of ppm) in quenched experimental molten samples relevant for the formation of the iron-rich core of the Earth. We finally discuss the applications of such probes to constrain the partitioning of trace elements between metal and silicate phases, with a focus on moderately siderophile elements, tungsten and molybdenum. KW - NanoSIMS KW - Nano-XRF KW - Diamond anvil cell KW - Focused ion beam Y1 - 2022 U6 - https://doi.org/10.1007/s00269-022-01193-7 SN - 0342-1791 SN - 1432-2021 VL - 49 IS - 6 PB - Springer CY - New York ER - TY - JOUR A1 - Dey, Somnath A1 - Schönleber, Andreas A1 - Smaalen, Sander van A1 - Morgenroth, Wolfgang A1 - Larsen, Finn Krebs T1 - Incommensurate phase in Λ-cobalt (III) sepulchrate trinitrate governed by highly competitive N-H...O and C-H...O hydrogen bond networks JF - Chemistry - a European journal N2 - Phase transitions in molecular crystals are often determined by intermolecular interactions. The cage complex of [Co(C12H30N8)](3+) . 3 NO3- is reported to undergo a disorder-order phase transition at T-c1 approximate to 133 K upon cooling. Temperature-dependent neutron and synchrotron diffraction experiments revealed satellite reflections in addition to main reflections in the diffraction patterns below T-c1. The modulation wave vector varies as function of temperature and locks in at T-c3 approximate to 98 K. Here, we demonstrate that the crystal symmetry lowers from hexagonal to monoclinic in the incommensurately modulated phases in T-c1