9,722 research outputs found
Deterministic entanglement and tomography of ion spin qubits
We have implemented a universal quantum logic gate between qubits stored in
the spin state of a pair of trapped calcium 40 ions. An initial product state
was driven to a maximally entangled state deterministically, with 83% fidelity.
We present a general approach to quantum state tomography which achieves good
robustness to experimental noise and drift, and use it to measure the spin
state of the ions. We find the entanglement of formation is 0.54.Comment: 3 figures, 4 pages, footnotes fixe
Long-lived mesoscopic entanglement outside the Lamb-Dicke regime
We create entangled states of the spin and motion of a single Ca
ion in a linear ion trap. The motional part consists of coherent states of
large separation and long coherence time. The states are created by driving the
motion using counterpropagating laser beams. We theoretically study and
experimentally observe the behaviour outside the Lamb-Dicke regime, where the
trajectory in phase space is modified and the coherent states become squeezed.
We directly observe the modification of the return time of the trajectory, and
infer the squeezing. The mesoscopic entanglement is observed up to with coherence time 170 microseconds and mean phonon excitation
\nbar = 16.Comment: 5 pages, 3 figures. Revised version after editor comment
Surface Properties of the Half- and Full-Heusler Alloys
Using a full-potential \textit{ab-initio} technique I study the electronic
and magnetic properties of the (001) surfaces of the half-Heusler alloys,
NiMnSb, CoMnSb and PtMnSb and of the full-Heusler alloys CoMnGe, CoMnSi
and CoCrAl. The MnSb terminated surfaces of the half-Heusler compounds
present properties similar to the bulk compounds and, although the
half-metallicity is lost, an important spin-polarisation at the Fermi level. In
contrast to this the Ni terminated surface shows an almost zero net
spin-polarisation. While the bulk CoMnGe and CoMnSi are almost
half-ferromagnetic, their surfaces lose the half-metallic character and the net
spin-polarisation at the Fermi level is close to zero. Contrary to these
compounds the CrAl terminated (001) surface of CoCrAl shows a spin
polarisation of about 84%.Comment: 14 pages, 6 figure
Role of the conduction electrons in mediating exchange interactions in Heusler alloys
Because of large spatial separation of the Mn atoms in Heusler alloys the Mn
3d states belonging to different atoms do not overlap considerably. Therefore
an indirect exchange interaction between Mn atoms should play a crucial role in
the ferromagnetism of the systems. To study the nature of the ferromagnetism of
various Mn-based semi- and full-Heusler alloys we perform a systematic
first-principles calculation of the exchange interactions in these materials.
The calculation of the exchange parameters is based on the frozen-magnon
approach. The calculations show that the magnetism of the Mn-based Heusler
alloys depends strongly on the number of conduction electrons, their spin
polarization and the position of the unoccupied Mn 3d states with respect to
the Fermi level. Various magnetic phases are obtained depending on the
combination of these characteristics. The Anderson's s-d model is used to
perform a qualitative analysis of the obtained results. The conditions leading
to diverse magnetic behavior are identified. If the spin polarization of the
conduction electrons at the Fermi energy is large and the unoccupied Mn 3d
states lie well above the Fermi level, an RKKY-type ferromagnetic interaction
is dominating. On the other hand, the contribution of the antiferromagnetic
superexchange becomes important if unoccupied Mn 3d states lie close to the
Fermi energy. The resulting magnetic behavior depends on the competition of
these two exchange mechanisms. The calculational results are in good
correlation with the conclusions made on the basis of the Anderson s-d model
which provides useful framework for the analysis of the results of
first-principles calculations and helps to formulate the conditions for high
Curie temperature.Comment: 16 pages, 9 figures, 2 table
Premartensitic Transition in Ni2+xMn1-xGa Heusler Alloys
The temperature dependencies of the resistivity and magnetization of a series
of Ni2+XMn1-XGa (X = 0 - 0.09) alloys were investigated. Along with the
anomalies associated with ferromagnetic and martensitic transitions,
well-defined anomalies were observed at the temperature of premartensitic
transformation. The premartensitic phase existing in a temperature range 200 -
260 K in the stoichiometric Ni2MnGa is suppressed by the martensitic phase with
increasing Ni content and vanishes in Ni2.09Mn0.91Ga composition
Electronic structure and spectroscopy of the quaternary Heusler alloy CoCrFeAl
Quaternary Heusler alloys CoCrFeAl with varying Cr to Fe
ratio were investigated experimentally and theoretically. The electronic
structure and spectroscopic properties were calculated using the full
relativistic Korringa-Kohn-Rostocker method with coherent potential
approximation to account for the random distribution of Cr and Fe atoms as well
as random disorder. Magnetic effects are included by the use of spin dependent
potentials in the local spin density approximation.
Magnetic circular dichroism in X-ray absorption was measured at the
edges of Co, Fe, and Cr of the pure compounds and the alloy in order to
determine element specific magnetic moments. Calculations and measurements show
an increase of the magnetic moments with increasing iron content. Resonant
(560eV - 800eV) soft X-ray as well as high resolution - high energy (keV) hard X-ray photo emission was used to probe the density of the
occupied states in CoCrFeAl.Comment: J.Phys.D_Appl.Phys. accepte
Structural and magnetic properties of the (001) and (111) surfaces of the half-metal NiMnSb
Using the full potential linearised augmented planewave method we study the
electronic and magnetic properties of the (001) and (111) surfaces of the
half-metallic Heusler alloy NiMnSb from first-principles. We take into account
all possible surface terminations including relaxations of these surfaces.
Special attention is paid to the spin-polarization at the Fermi level which
governs the spin-injection from such a metal into a semiconductor. In general,
these surfaces lose the half-metallic character of the bulk NiMnSb, but for the
(111) surfaces this loss is more pronounced. Although structural optimization
does not change these features qualitatively, specifically for the (111)
surfaces relaxations can compensate much of the spin-polarization at the Fermi
surface that has been lost upon formation of the surface.Comment: 18 pages, 8 figure
Space Telescope Imaging Spectrograph slitless observations of Small Magellanic Cloud Planetary Nebulae: a study on morphology, emission line intensity, and evolution
A sample of 27 Planetary Nebulae (PNs) in the Small Magellanic Clouds (SMC)
have been observed with the Hubble Space Telescope Imaging Spectrograph
(HST/STIS) to determine their morphology, size, and the spatial variation of
the ratios of bright emission lines. The morphologies of SMC PNs are similar to
those of LMC and Galactic PNs. However, only a third of the resolved SMC PNs
are asymmetric, compared to half in the LMC. The low metallicity environment of
the SMC seems to discourage the onset of bipolarity in PNs. We measured the
line intensity, average surface brightness (SB), and photometric radius of each
nebula in halpha, hbeta, [O III] lambda4959 and 5007, [NII] 6548 and 6584, [S
II] lambda6716 and 5731, He I 6678, and [OI] 6300 and 6363. We show that the
surface brightness to radius relationship is the same as in LMC PNs, indicating
its possible use as a distance scale indicator for Galactic PNs. We determine
the electron densities and the ionized masses of the nebulae where the [S II]
lines were measured accurately, and we find that the SMC PNs are denser than
the LMC PNs by a factor of 1.5. The average ionized mass of the SMC PNs is 0.3
Msun. We also found that the median [O III]/hbeta intensity ratio in the SMC is
about half than the corresponding LMC median. We use Cloudy to model the
dependence of the [O III]/hbeta ratio on the oxygen abundance. Our models
encompass very well the average observed physical quantities. We suggest that
the SMC PNs are principally cooled by the carbon lines, making it hard to study
their excitation based on the optical lines at our disposal.Comment: Accepted for publication in the Astrophysical Journal, 30 pages, 13
figures, 6 tables. For high resolution version of Figs 1 to 6, see
http://archive.stsci.edu/hst/mcpn/home.htm
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