Magnetic anisotropy of transition-metal dimers: Density functional calculations. Blonski, P. & Hafner, J. Physical Review B (Condensed Matter and Materials Physics), 79(22):224418–12, June, 2009.
Magnetic anisotropy of transition-metal dimers: Density functional calculations [link]Paper  doi  bibtex   
@article{blonski_magnetic_2009,
	title = {Magnetic anisotropy of transition-metal dimers: {Density} functional calculations},
	volume = {79},
	shorttitle = {Magnetic anisotropy of transition-metal dimers},
	url = {http://link.aps.org/abstract/PRB/v79/e224418},
	doi = {10.1103/PhysRevB.79.224418},
	number = {22},
	urldate = {2009-08-21},
	journal = {Physical Review B (Condensed Matter and Materials Physics)},
	author = {Blonski, Piotr and Hafner, Jurgen},
	month = jun,
	year = {2009},
	keywords = {HF calculations, Transition metals, ab initio calculations, density functional theory, eigenvalues and eigenfunctions, magnetic anisotropy, spin-orbit interactions},
	pages = {224418--12},
}

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