Local structure of solid Rb at megabar pressures
Authors: De Panfilis S., Gorelli F., Santoro M., Ulivi L., Gregoryanz E., Irifune T., Shinmei T., Kantor I., Mathon O., S. Pascarelli S.
Autors Affiliation: Centre for Life Nano Science IIT@Sapienza, Istituto Italiano di Tecnologia, I-00161 Roma, Italy; INO-CNR and LENS, I-50019 Sesto Fiorentino, Firenze, Italy; ISC-CNR, I-50019 Sesto Fiorentino, Firenze, Italy, School of Physics and Astronomy, Centre for Science Under Extreme Conditions, University of Edinburgh, Edinburgh EH9 3JZ, United Kingdom; Geodynamics Research Center, Ehime University, Matsuyama 790-8577, Japan; European Synchrotron Radiation Facility, F-38043 Grenoble, France
Abstract: We have investigated the local and electronic structure of solid rubidium by means of x-ray absorption spectroscopy up to 101.0 GPa, thus doubling the maximum investigated experimental pressure. This study confirms the predicted stability of phase VI and was completed by the combination of two pivotal instrumental solutions. On one side, we made use of nanocrystalline diamond anvils, which, contrary to the more commonly used single crystal diamond anvils, do not generate sharp Bragg peaks (glitches) at specific energies that spoil the weak fine structure oscillations in the x-ray absorption cross section. Second, we exploited the performance of a state-of-the-art x-ray focussing device yielding a beam spot size of 5 x 5 mu m(2), spatially stable over the entire energy scan. An advanced data analysis protocol was implemented to extract the pressure dependence of the structural parameters in phase VI of solid Rb from 51.2 GPa up to the highest pressure. A continuous reduction of the nearest neighbour distances was observed, reaching about 6% over the probed pressure range. We also discuss a phenomenological model based on the Einstein approximation to describe the pressure behaviour of the mean-square relative displacement. Within this simplified scheme, we estimate the Gruneisen parameter for this high pressure Rb phase to be in the 1.3-1.5 interval. (C) 2015 AIP Publishing LLC.
Journal/Review: JOURNAL OF CHEMICAL PHYSICS
Volume: 142 (21) Pages from: 214503-1 to: 214503-6
KeyWords: High pressure; X-ray absorption spectroscopy; Diamond; Absorption spectra Elemental semiconduct; DOI: 10.1063/1.4921894Citations: 9data from “WEB OF SCIENCE” (of Thomson Reuters) are update at: 2022-01-16References taken from IsiWeb of Knowledge: (subscribers only)Connecting to view paper tab on IsiWeb: Click hereConnecting to view citations from IsiWeb: Click here