First principles results of structural and electronic properties of ZnS clusters
Source abstract
Abstract
We present results of the study of Zn n S n (1 ≤ n ≤ 9) clusters, using the density functional formalism and projector augmented wave method within the generalized gradient approximation. Along with the structural and electronic properties, nature of bonding and overall stability of clusters has been studied.
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Research context
OpenAlex topics: Quantum Dots Synthesis And Properties · Chalcogenide Semiconductor Thin Films · Advanced Chemical Physics Studies
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References (21)
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