X-ray, optical, vibrational, electrical, and DFT study of the polymorphic structure of ethylenediammonium bis iodate α-C2H10N2(IO3)2 and β-C2H10N2(IO3)2
作者： Mohamed Amine Ben Abdallah , Alessia Bacchi , Antonella Parisini , Stefano Canossa , Paolo Pio Mazzeo
DOI: 10.1007/S11224-019-01317-W
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摘要: … band gap energy for α-EBI and β-EBI is 4.78 eV and 4.49 eV, respectively. This large band gap energy reveals that both compounds are dielectric materials. Similar iodate salts …
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