Article ID Journal Published Year Pages File Type
5387457 Chemical Physics Letters 2008 4 Pages PDF
Abstract
The total energy per ZnO molecule as a function of the inverse of the cluster size n−1/3 (n is the number of ZnO molecules in the ZnO nanostructure).
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Relative stability of nanosized wurtzite and graphitic ZnO from density functional theory
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