Structural and electronic properties of full range of ternary PtmAunAgl (m + n+l = 5, 6 and 7) clusters: a density functional theory investigation
2019
ABSTRACTDensity functional theory calculations have been carried out on ternary PtmAunAgl clusters of low nuclearity (m + n+l = 5, 6 and 7). Various properties including average bond distance, bind...
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