Density-functional calculations of the structures, binding energies, and magnetic moments of Fe clusters with 2 to 17 atoms

By O. Diéguez, M. Alemany, C. Rey, P. Ordejón, L. J. Gallego. 2001

157 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/74f06c8b4c79fbfe2bd20aa4fdc96da0048478e0