Theoretically investigating the physical properties of fcc-C32 and mediating its electronic band structure
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DOI: 10.1016/j.matchemphys.2020.123853
Abstract: Abstract In the case of compensating carbon atoms, C32 fullerene molecules could be used to prepare all sp3-hybridized fcc-C32. In this study, we paid attention on the investigation of its unknown physical properties, including Gruneisen… read more here.
Keywords: properties fcc; physical properties; theoretically investigating; fcc c32 ... See more keywords