A detailed comparison between the magnetic behaviours of the ‘as-prepared’
ap-NixAl100−x alloys
with x = 74.3, 74.8, 75.1 and 76.1 at.% (that have both compositional disorder and site disorder) and ‘annealed’
counterparts (that have only compositional disorder) over a wide range of temperatures and magnetic
fields (H) permits us to draw the following conclusions about the role of
disorder. Regardless of the type of disorder, Curie temperature,
TC, and spontaneous
magnetization at 0 K, M0, decrease in accordance with the power laws
TC(x) = tx(x−xc)τ
and M0(x) = mx(x−xc)ψ
as (the threshold Ni concentration below which the long-range
ferromagnetic order ceases to exist). Site disorder lowers the value of
xc by nearly 1 at.%
Ni, enhances TC
for a given composition (more so as ) by increasing the number of Ni nearest neighbours for a given Ni atom, and leaves
M0
essentially unaltered because site disorder has essentially no effect on the density of states,
N(EF), at the
Fermi level, EF, and the shape of the density-of-states curve near
EF (except
for x≈xc, where site disorder tends to primarily enhance
N(EF)
and thereby stabilize long-range ferromagnetic order for Ni concentrations below the
threshold concentration, at.%, dictated by compositional disorder). At low and intermediate temperatures, spontaneous magnetization,
M(T,H = 0), as well as the ‘in-field’
magnetization, M(T,H), exhibit non-Fermi liquid behaviour in the samples
ap-Ni74.3 and
ap-Ni74.8.
As xc
is approached from above, i.e. as the compositional disorder increases, stronger
deviations from the Fermi liquid behaviour occur and the temperature range
over which the non-Fermi liquid behaviour persists widens. In contrast, the
ap-Ni75.1
and ap-Ni76.1
alloys follow the behaviour that the self-consistent spin-fluctuation theory predicts for a
weak itinerant-electron ferromagnet with no disorder. Both compositional disorder
and site disorder have no effect on the critical behaviour of the alloys near the
ferromagnetic-to-paramagnetic phase transition.