On the graphical analysis of the electronic structure of ferromagnetic clusters of medium size
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Computer Graphics and Computer-Aided Design,Physical and Theoretical Chemistry,Spectroscopy
Reference13 articles.
1. Supported Metal Clusters: Synthesis, Structure, and Catalysis
2. Electronic and Atomic Structure, and Magnetism of Transition-Metal Clusters
3. Large Variations in the Magnetization of Co Clusters Induced by Noble-Metal Coating
4. On the calculation of atomic spin densities of hcp surface clusters of transition metals (Co, Ni, Cu), of medium size (100–1000 atoms)
5. Surface-Enhanced Magnetism in Nickel Clusters
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1. Calculation of the atomic spin densities and energy band gaps of carbon high-spin aromatic (pi) large macromolecular systems;The Journal of Chemical Physics;2008-10-21
2. Calculation of the paramagnetism of large carbon nanotubes, using a parameter-independent molecular orbital model;International Journal of Quantum Chemistry;2007-08-29
3. On the calculation of the spectrum of large Hückel matrices, representing carbon nanotubes, using fast Hadamard and symplectic transforms;Molecular Physics;2006-10-10
4. On the theoretical description of the chemisorption of the hydrogen atom on the metallic surface. Calculation of energy interaction of H with hcp Co and Ni surface clusters;Surface Science;2006-01
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