Abstract
AbstractMedical X‐ray computed tomography (CT) can be used to rapidly and non‐destructively characterize structure and density variations of geological specimens. More information about the nature of samples (electron density and elemental composition) can be retrieved using multi‐spectral approaches. This paper explores one of them, a stoichiometric calibration method for dual‐energy imaging, to identify the most common minerals. A set of 18 calibrating materials was selected to cover a range of variability in effective atomic number (Zeff) and electron density (ρe) encountered in geological specimens. The validation of this calibration was performed analyzing 23 common minerals by mapping their respective Zeff and ρe in order to identify the one with the closest properties. This study shows that the stoichiometric method correctly identifies the most important and common minerals (quartz, calcite, dolomite) that are usually not distinguishable using a single energy imaging method, although all the 23 studied minerals were not correctly determined. We show that this method previously elaborated for medical purposes is also efficient in earth science.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
