Predicted XANES spectra of penta-graphene and penta-SiC2 with different terminations show distinct peak positions and polarization dependencies that could serve as identification fingerprints.
Anisotropic Approach for Simulating Electron Transport in Layered Materials: Computational and Experimental Study of Highly Oriented Pyrolitic Graphite
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XANES absorption spectra of penta-graphene and penta-SiC2 with different terminations: a computational study
Predicted XANES spectra of penta-graphene and penta-SiC2 with different terminations show distinct peak positions and polarization dependencies that could serve as identification fingerprints.