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).
%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
}