200 research outputs found
Charge dynamics in the half-metallic ferromagnet CrO\u3csub\u3e2\u3c/sub\u3e
Infrared spectroscopy is used to investigate the electronic structure and charge carrier relaxation in crystalline films of CrO2 which is the simplest of all half-metallic ferromagnets. Chromium dioxide is a bad metal at room temperature but it has a remarkably low residual resistivity (\u3c5 \u3eμΩ cm) despite the small spectral weight associated with free carrier absorption. The infrared measurements show that low residual resistivity is due to the collapse of the scattering rate at ω\u3c2000 \u3ecm-1. The blocking of the relaxation channels at low v and T can be attributed to the unique electronic structure of a half-metallic ferromagnet. In contrast to other ferromagnetic oxides, the intraband spectral weight is constant below the Curie temperature
Impurity Band Conduction in a High Temperature Ferromagnetic Semiconductor
The band structure of a prototypical dilute ferromagnetic semiconductor,
GaMnAs, is studied across the phase diagram via optical
spectroscopy. We prove that the Fermi energy () resides in a Mn induced
impurity band (IB). This conclusion is based upon careful analysis of the
frequency and temperature dependence of the optical conductivity
(). From our analysis of we infer
a large effective mass () of the carriers, supporting the view that
conduction occurs in an IB. Our results also provide useful insights into the
transport properties of Mn-doped GaAs.Comment: 4 pages, 4 figure
On the peak in the far-infrared conductivity of strongly anisotropic cuprates
We investigate the far-infrared and submillimeter-wave conductivity of
electron-doped La_(2-x)Ce_xCuO_4 tilted 1 degree off from the ab-plane. The
effective conductivity measured for this tilt angle reveals an intensive peak
at finite frequency (\nu ~ 50 cm{-1}) due to a mixing of the in-plane and
out-of-plane responses. The peak disappears for the pure in-plane response and
transforms to the Drude-like contribution. Comparative analysis of the mixed
and the in-plane contributions allows to extract the c-axis conductivity which
shows a Josephson plasma resonance at 11.7 cm{-1} in the superconducting state.Comment: 4 pages, 4 figures include
Non-Drude Optical Conductivity of (III,Mn)V Ferromagnetic Semiconductors
We present a numerical model study of the zero-temperature infrared optical
properties of (III,Mn)V diluted magnetic semiconductors. Our calculations
demonstrate the importance of treating disorder and interaction effects
simultaneously in modelling these materials. We find that the conductivity has
no clear Drude peak, that it has a broadened inter-band peak near 220 meV, and
that oscillator weight is shifted to higher frequencies by stronger disorder.
These results are in good qualitative agreement with recent thin film
absorption measurements. We use our numerical findings to discuss the use of
f-sum rules evaluated by integrating optical absorption data for accurate
carrier-density estimates.Comment: 7 pages, 3 figure
Sum rules and electrodynamics of high-Tc cuprates in the pseudogap state
We explore connections between the electronic density of states (DOS) in a
conducting system and the frequency dependence of the scattering rate
inferred from infrared spectroscopy. We show that changes in
the DOS upon the development of energy gaps can be reliably tracked through the
examination of the spectra using the sum rules discussed in
the text. Applying this analysis to the charge dynamics in high- cuprates
we found radically different trends in the evolution of the DOS in the
pseudogap state and in the superconducting state.Comment: 4 pages, 3 figure
Infrared magneto-optical properties of (III,Mn)V ferromagetic semiconductors
We present a theoretical study of the infrared magneto-optical properties of
ferromagnetic (III,Mn)V semiconductors. Our analysis combines the kinetic
exchange model for (III,Mn)V ferromagnetism with Kubo linear response theory
and Born approximation estimates for the effect of disorder on the valence band
quasiparticles. We predict a prominent feature in the ac-Hall conductivity at a
frequency that varies over the range from 200 to 400 meV, depending on Mn and
carrier densities, and is associated with transitions between heavy-hole and
light-hole bands. In its zero frequency limit, our Hall conductivity reduces to
the -space Berry's phase value predicted by a recent theory of the
anomalous Hall effect that is able to account quantitatively for experiment. We
compute theoretical estimates for magnetic circular dichroism, Faraday
rotation, and Kerr effect parameters as a function of Mn concentration and free
carrier density. The mid-infrared response feature is present in each of these
magneto-optical effects.Comment: 11 pages, 5 figure
Interplane Transport and Superfluid Density in Layered Superconductors
We report on generic trends in the behavior of the interlayer penetration
depth of several different classes of quasi two-dimensional
superconductors including cuprates, SrRuO, transition metal
dichalcogenides and organic materials of the -series. Analysis
of these trends reveals two distinct patterns in the scaling between the values
of and the magnitude of the DC conductivity: one realized in the
systems with a Fermi liquid (FL) ground state and the other seen in systems
with a marked deviation from the FL response. The latter pattern is found
primarily in under-doped cuprates and indicates a dramatic enhancement (factor
) of the energy scale associated with the formation of
the condensate compared to the data for the FL materials. We discuss
implications of these results for the understanding of pairing in high-
cuprates.Comment: 4 pages, 2 figure
Single-Band Model for Diluted Magnetic Semiconductors: Dynamical and Transport Properties and Relevance of Clustered States
Dynamical and transport properties of a simple single-band spin-fermion
lattice model for (III,Mn)V diluted magnetic semiconductors (DMS) is here
discussed using Monte Carlo simulations. This effort is a continuation of
previous work (G. Alvarez, Phys. Rev. Lett. 89, 277202 (2002)) where the static
properties of the model were studied. The present results support the view that
the relevant regime of J/t (standard notation) is that of intermediate
coupling, where carriers are only partially trapped near Mn spins, and locally
ordered regions (clusters) are present above the Curie temperature T_C. This
conclusion is based on the calculation of the resistivity vs. temperature, that
shows a soft metal to insulator transition near T_C, as well on the analysis of
the density-of-states and optical conductivity. In addition, in the clustered
regime a large magnetoresistance is observed in simulations. Formal analogies
between DMS and manganites are also discussed.Comment: Revtex4, 20 figures. References updated, minor changes to figures and
tex
Atom-by-Atom Substitution of Mn in GaAs and Visualization of their Hole-Mediated Interactions
The discovery of ferromagnetism in Mn doped GaAs [1] has ignited interest in
the development of semiconductor technologies based on electron spin and has
led to several proof-of-concept spintronic devices [2-4]. A major hurdle for
realistic applications of (Ga,Mn)As, or other dilute magnetic semiconductors,
remains their below room-temperature ferromagnetic transition temperature.
Enhancing ferromagnetism in semiconductors requires understanding the
mechanisms for interaction between magnetic dopants, such as Mn, and
identifying the circumstances in which ferromagnetic interactions are maximized
[5]. Here we report the use of a novel atom-by-atom substitution technique with
the scanning tunnelling microscope (STM) to perform the first controlled atomic
scale study of the interactions between isolated Mn acceptors mediated by the
electronic states of GaAs. High-resolution STM measurements are used to
visualize the GaAs electronic states that participate in the Mn-Mn interaction
and to quantify the interaction strengths as a function of relative position
and orientation. Our experimental findings, which can be explained using
tight-binding model calculations, reveal a strong dependence of ferromagnetic
interaction on crystallographic orientation. This anisotropic interaction can
potentially be exploited by growing oriented Ga1-xMnxAs structures to enhance
the ferromagnetic transition temperature beyond that achieved in randomly doped
samples. Our experimental methods also provide a realistic approach to create
precise arrangements of single spins as coupled quantum bits for memory or
information processing purposes
Universal scaling in the dynamical conductivity of heavy fermion Ce and Yb compounds
Dynamical conductivity spectra s(w) have been measured for a diverse range of
heavy-fermion (HF) Ce and Yb compounds. A characteristic excitation peak has
been observed in the mid-infrared region of s(w) for all the compounds, and has
been analyzed in terms of a simple model based on conduction (c)-f electron
hybridized band. A universal scaling is found between the observed peak
energies and the estimated c-f hybridization strengths of these HF compounds.
This scaling demonstrates that the model of c-f hybridized band can generally
and quantitatively describe the charge excitation spectra of a wide range of HF
compounds.Comment: 5 pages, 1 table, 3 figures, to appear in J. Phys. Soc. Jpn. 76
(2007
- …