1,046 research outputs found
Half-metallic diluted antiferromagnetic semiconductors
The possibility of half-metallic antiferromagnetism, a special case of
ferrimagnetism with a compensated magnetization, in the diluted magnetic
semiconductors is highlighted on the basis of the first principles electronic
structure calculation. As typical examples, the electrical and magnetic
properties of II-VI compound semiconductors doped with 3d transition metal ion
pairs--(V, Co) and (Fe, Cr)--are discussed
Coordination Dependence of Hyperfine Fields of 5sp Impurities on Ni Surfaces
We present first-principles calculations of the magnetic hyperfine fields H
of 5sp impurities on the (001), (111), and (110) surfaces of Ni. We examine the
dependence of H on the coordination number by placing the impurity in the
surfaces, on top of them at the adatom positions, and in the bulk. We find a
strong coordination dependence of H, different and characteristic for each
impurity. The behavior is explained in terms of the on-site s-p hybridization
as the symmetry is reduced at the surface. Our results are in agreement with
recent experimental findings.Comment: 4 pages, 3 figure
Genetic studies on the behavioral traits of Drosophila Melanogaster
Thesis--University of Tsukuba, D.Sc.(A), no. 84, 1981. 3. 2
An Outcome Measure for Japanese People with Knee Osteoarthritis MASAMI AKAI, TOKUHIDE DOI, KEIJI FUJINO, TSUTOMU IWAYA, HISASHI KUROSAWA, and TERUO NASU
ABSTRACT. Objective. We describe a new outcome measure for Japanese patients with knee osteoarthritis, the Japanese Knee Osteoarthritis Measure (JKO
Optimizing Tc in the (Mn,Cr,Ga)As and (Mn,Ga)(As,P) Ternary Alloys
We explore two possible ways to enhance the critical temperature in the
dilute magnetic semiconductor MnGaAs. Within the context of
the double-exchange and RKKY pictures, the ternary alloys
MnCrGaAs and MnGaAsP
might be expected to have higher than the pseudobinary
MnGaAs. To test whether the expectations from model pictures
are confirmed, we employ linear response theory within the local-density
approximation to search for theoretically higher critical temperatures in these
ternary alloys. Our results show that neither co-doping Mn with Cr, nor
alloying As with P improves . Alloying with Cr is found to be deleterious
to the . MnGaAsP shows almost linear
dependence of on .Comment: 10 pages, 5 figure
Optical Conductivity of Ferromagnetic Semiconductors
The dynamical mean field method is used to calculate the frequency and
temperature dependent conductivity of dilute magnetic semiconductors.
Characteristic qualitative features are found distinguishing weak,
intermediate, and strong carrier-spin coupling and allowing quantitative
determination of important parameters defining the underlying ferromagnetic
mechanism
The local magnetic moments and hyperfine magnetic fields in disordered metal-metalloid alloys
The local magnetic moments and hyperfine magnetic fields (HFF) in the ordered
alloys Fe_{15}Sn and Fe_{15}Si are calculated with the first-principles
full-potential linear augmented plane wave (FP LAPW) method. The results are
compared with the experimental data on Fe-M (M=Si, Sn) disordered alloys at
small metalloid concentration. The relaxation of the lattice around the
impurity and its influence on the quantities under consideration are studied.
The mechanism of the local magnetic moment formation is described. It is proved
that the main distinction between these alloys is connected with the different
lattice parameters. Three contributions to the HFF are discussed: the
contributions of the core and valence electron polarization to the
Fermi-contact part, and the contibution from the orbital magnetic moment.Comment: 3 pages, 3 figures, submitted to Phys. Rev.
Mechanism of carrier-induced ferromagnetism in magnetic semiconductors
Taking into account both random impurity distribution and thermal
fluctuations of localized spins, we have performed a model calculation for the
carrier (hole) state in GaMnAs by using the coherent potential
approximation (CPA). The result reveals that a {\it p}-hole in the band tail of
GaMnAs is not like a free carrier but is rather virtually bounded
to impurity sites. The carrier spin strongly couples to the localized {\it d}
spins on Mn ions. The hopping of the carrier among Mn sites causes the
ferromagnetic ordering of the localized spins through the double-exchange
mechanism. The Curie temperature obtained by using conventional parameters
agrees well with the experimental result.Comment: 7 pages, 4 figure
Disorder effects in diluted ferromagnetic semiconductors
Carrier induced ferromagnetism in diluted III-V semi-conductor is analyzed
within a two step approach. First, within a single site CPA formalism, we
calculate the element resolved averaged Green's function of the itinerant
carrier. Then using a generalized RKKY formula we evaluate the Mn-Mn long-range
exchange integrals and the Curie temperature as a function of the exchange
parameter, magnetic impurity concentration and carrier density. The effect of
the disorder (impurity scattering) appears to play a crucial role. The standard
RKKY calculation (no scattering processes), strongly underestimate the Curie
temperature and is inappropriate to describe magnetism in diluted magnetic
semi-conductors. It is also shown that an antiferromagnetic exchange favors
higher Curie temperature.Comment: tex file + 4 .eps figures are included. submited to PR
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