%0 Journal Article %1 Kubler1988 %A Kubler, J %A Hock, K H %A Sticht, J %A Williams, A R %D 1988 %J Journal of Physics F: Metal Physics %K imported %N 3 %P 469 %T Density functional theory of non-collinear magnetism %U http://stacks.iop.org/0305-4608/18/469 %V 18 %X The authors formulate a density functional theory (DF) to describe non-collinear magnetism. Self-consistent, spin-polarised energy-band calculations based on the local approximation to DF theory are presented in which the magnetisation associated with different atoms in a unit cell is allowed to point along different, non-collinear directions. Non-self consistent calculations employing non-collinear quantisation axes have been presented before; the present calculations are, they believe, distinguished by: first, being self-consistent; second, providing the total energy; and third, providing the spin-quantisation axes. In their first applications they deal with the non-collinear antiferromagnets gamma -FeMn, RhMn3, and PtMn3 and show that their total energies are minimised in the tetrahedral (FeMn) or triangular (RhMn3, PtMn3) magnetic structures first proposed by Kouvel and Kasper (1963).

@article{Kubler1988, abstract = {The authors formulate a density functional theory (DF) to describe non-collinear magnetism. Self-consistent, spin-polarised energy-band calculations based on the local approximation to DF theory are presented in which the magnetisation associated with different atoms in a unit cell is allowed to point along different, non-collinear directions. Non-self consistent calculations employing non-collinear quantisation axes have been presented before; the present calculations are, they believe, distinguished by: first, being self-consistent; second, providing the total energy; and third, providing the spin-quantisation axes. In their first applications they deal with the non-collinear antiferromagnets gamma -FeMn, RhMn3, and PtMn3 and show that their total energies are minimised in the tetrahedral (FeMn) or triangular (RhMn3, PtMn3) magnetic structures first proposed by Kouvel and Kasper (1963).}, added-at = {2009-09-09T17:55:18.000+0200}, author = {Kubler, J and Hock, K H and Sticht, J and Williams, A R}, biburl = {https://www.bibsonomy.org/bibtex/270e3792a2fc7bd3568c93704650c62d9/pbuczek}, file = {Kubler1988.pdf:Kubler1988.pdf:PDF;Kubler1988.pdf:Kubler1988.pdf:PDF}, interhash = {20b3c3e00844fbb08011cf10dc86f4a1}, intrahash = {70e3792a2fc7bd3568c93704650c62d9}, journal = {Journal of Physics F: Metal Physics}, keywords = {imported}, number = 3, owner = {pbuczek}, pages = 469, timestamp = {2009-09-09T17:55:35.000+0200}, title = {Density functional theory of non-collinear magnetism}, url = {http://stacks.iop.org/0305-4608/18/469}, volume = 18, year = 1988 }