Structural and Electronic Properties in Titanium-Doped Stannum Clusters: Comparison with Their Anions and Cations
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DOI: 10.1007/s10876-018-1384-4
Abstract: The neutral, anionic, and cationic SnnTi(0, ±1) (n = 1–10) units are researched computationally using a density functional theory. The optimized geometries of SnnTi(0, ±1) clusters illustrate that the most stable structures between the neutral, anionic, and… read more here.
Keywords: electronic properties; cationic; neutral anionic; stannum clusters ... See more keywords