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Author Li, Shen
Title Ab initio calculations for transition metal clusters
book jacket
Descript 92 p
Note Source: Dissertation Abstracts International, Volume: 66-08, Section: B, page: 4433
Adviser: James R. Chelikowsky
Thesis (Ph.D.)--University of Minnesota, 2005
The study of the electronic and structural properties of the transition metal clusters is a very active field in computational science. Transition metal clusters possess unusual physical and chemical properties, especially the magnetic properties, which are remarkably different from the bulk phases
This thesis presents first principles calculations for the ground state geometries and photoelectron spectra of the 3d transition metal clusters, which includes clusters of titanium, vanadium, iron and copper. Our work employs a density-functional pseudopotential approach for solving the Kohn-Sham equations in real space. The exchange and correlation part is treated within the local spin density approximation. The real space approach assumes no explicit basis. Wave functions are evaluated on a uniform grid; only one parameter, the grid spacing, is used to control the convergence of the electronic properties. Charged states are easily handled in real space, in contrast to method based on supercells where electrostatic divergences require special handling
For the clusters studied, we find the lowest energy structure for each cluster size, which agrees with other theoretical calculations. The calculated photoelectron spectra, which includes final state effects, reproduce the main features of those obtained by experiments
Our work constitutes the first application of the real-space pseudopotential technique to the study of the electronic and structural properties of transition metal clusters. Our results demonstrate a number of advantages of this technique for these systems
School code: 0130
DDC
Host Item Dissertation Abstracts International 66-08B
Subject Physics, Condensed Matter
Engineering, Materials Science
0611
0794
Alt Author University of Minnesota
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