Raman spectroscopy is an irreplaceable method for chemical and structural characterization of many substances. This is especially true for carbonaceous matter. It is non-destructive and capable of determining the crystallinity of the studied carbonaceous phase, and subsequently, with the aid of empirical relations, also the temperature of formation of the rock under study. Until very recently, the most of the Raman spectroscopy measurements was conducted only single point-wise on grains chosen on purpose, e.g., in an optical microscope. Alongside with the evolution and affordability of the Raman spectroscopic technique it is now very appealing to utilize the possibility of Raman mapping coupled to the automated analysis of large quantities of acquired spectra. The aim of this study was to critically evaluate the pros and cons of such an approach on selected rocks with varying carbon content and crystallinity of the carbonaceous phase. The samples range from graphite, Karelian shungite, elemental carbon-rich carbonates, alpine schist to eclogite. In general, we can rate the large area mapping as suitable in many cases, however, there are certain issues associated with the method, especially concerning the sample preparation and automated analysis. Several actions are proposed to limit the pitfalls...
| Identifer | oai:union.ndltd.org:nusl.cz/oai:invenio.nusl.cz:368998 |
| Date | January 2017 |
| Creators | Řáhová, Jaroslava |
| Contributors | Jehlička, Jan, Culka, Adam |
| Source Sets | Czech ETDs |
| Language | Czech |
| Detected Language | English |
| Type | info:eu-repo/semantics/masterThesis |
| Rights | info:eu-repo/semantics/restrictedAccess |
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