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Figure 15
Ambient-pressure Raman spectra of Pb2SnO4 powder and a single crystal in comparison to results from DFT-based calculations (a) and Experimental Raman spectra of a Pb2SnO4 single crystal at 16.0 (3) GPa in comparison to results from DFT-based calculations at 15.2 GPa carried out in space group Pnam (b). The frequencies of the calculated Raman spectrum were rescaled by 8%.

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
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