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Cubic structure diluted magnetic semiconductors twinned planes, and may therefore acquire a pseude
Znl-,Mn,Te and Cdl-,Mn,Te are interesting pro- hexagonal symmetry. This imperfection, it was ar-
totypes of disordered Heisenberg antiferromagnets. gued, may lead to an uniaxial distortion, and to a
The materials can be obtained in a stable zinc- change in the Mn-Mn bond lengths, which could pro-
blende crystallographic form up to Mn concentra- duce an anisotropy in the Mn-Mn exchange and asym-
tions x = 0.70. In both systems the ~ n + +ions metry of the magnetic scattering.
form diluted fcc spin lattices with primarily nearest- The interpretation of Steingerberger et al. may
neighbor (NN) antiferromagnetic (AF) exchange cou- stir doubts as to the correctness of the aforemen-
pling (JNNN / JNN = 0.1). At low T the materials ex- tioned numerical simulation method that has been em-
hibit the expected Type 111AF ordering; however, due ployed in studies of spin dynamics in Znl-,Mn,Te and
t o a strong lattice frustration these correlations remain Znl-,Mn,Te [6]. One of the aims of this paper is
of a short range within the entire x 5 0.70 range [I]. to communicate new experimental evidence support-
An intriguing feature of this ordering is its anisotropic ing the interpretation we have given in reference [Z].
character. This effect can be clearly seen in neutron We have carried out thorough diffraction studies of
diffraction experiments on single crystals as an asym- a Cd0.4sMn~.~4Te single crystal that was found not
metry of the diffuse magnetic scattering about the su- to contain twinned grains. Also, we have performed
perstructure points. In two recent papers [Z] we have diffraction experiments on Znl-,Mn,Te single crystals
presented an interpretation of this phenomenon based which have quite recently become available in the rel-
on considerations of the exchange coupling in a per- evant high Mn concentration range. One of the newly
fect Type I11 structure. This structure has a tetrag- acquired Znl-,Mn,Te crystals (with x = 0.41) ap-
onal symmetry [3], corresponding to doubling of the peared to be entirely free from twinned planes. As
chemical unit cell along one of the cubic axes. Spins shown by the experiments, magnetic scattering from
in the (100)-type planes perpendicular to this direc- both these samples exhibit the same anisotropic char-
tion are antiferromagnetically ordered. On the other acter as in twinned specimens, thus proving that the
hand, the NN interactions between the adjacent planes effect is not caused by structural imperfections (an ex-
sum up to zero, and interplanar coupling is main- ample of the data obtained from the Zno.ssMn0.41Te
tained only by the weaker NNN interactions. Thus, specimen is displayed in Fig. 1).
if the long-range order is destroyed by dilution, one One of the problems of current importance in the
can expect the residual spin order within the planes physics of A:'_,M~,B~' alloys is the characterization
to be of a longer range (<I)than that perpendicular of the spin glass-like transitions seen in these systems.
to the planes (ti,). Support for this interpretation has An important achievement in this field has been the re-
been obtained from numerical simulations of equilib- cent study of Geschwind et al. [7] who carried out mea-
rium configuration in model lattices using the method surements of the ac magnetic susceptiblity (w,T)
developed by Ching and Huber [4]. Structure factors in Cdi-,Mn,Te (with x = 0.40 - 0.65) over a very
S (Q) calculated on the basis of such simulations were broad frequency range (10-I - 10' HZ) , and showed
found to reproduce well the lineshape anisotropy ob- that the system fails to obey the scaling laws normally
served in Cd0.3sMno.ssTe [Z]. expected for spin glasses. The data clearly exhibit a
An alternative interpretation has been proposed by behavior typical for processes with activated dynam-
Steingerberger et al. [5] who performed independent ics, thus suggesting a dynamically inhibited antifer-
experiments on a crystal with the same composition. romagnetic transition rather than a spin glass transi-
Briefly, these authors pointed out that Cdl-,Mn,Te tion. This interpretation seems to be consistent with
crystals with high x usually exhibit a large number of neutron scattering data from C d ~ . ~ ~ M n ~[5] . swhich
~Te