Investigation of Structural and Optoelectronic Properties of Sc2O3 Nanoclusters: A DFT Study
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DOI: 10.22036/pcr.2018.113197.1451
Abstract: In this manuscript, density functional theory was used to explore structural, vibrational and optical properties of the (Sc2O3)n (n=1-5) cluster systems using DFT/B3LYP/LanL2DZ level of computation. Different stable isomers were obtained and numerous chemical parameters… read more here.
Keywords: properties sc2o3; optoelectronic properties; structural optoelectronic; sc2o3 nanoclusters ... See more keywords