Spin polarized field emission from Fe and Co-coated W tips

Spin polarized field emission from thin film Fe- and Co-coated W(001) and W(111) tips has been investigated. A transverse spin polarization component is detected in each case. For W(111) tips, the azimuthal orientation of polarization showed only a weak preference for the set of 〈1?10〉 and 〈112?〉 tip directions due to the competing influence of magnetocrystalline anisotropy and tip morphology on tip magnetization. On the contrary, the polarization direction for W(001) tips exhibited a strong preference for alignment with the transverse low-index crystallographic directions, i.e. the 〈110〉 for Co and 〈100〉 for Fe. Superparamagnetic fluctuations of the tip magnetization are evident in the polarization direction of emitted electrons when film coatings are very thin. At marginally larger thickness, long-term stability of the polarization magnitude and direction is observed at 300 K. A method for changing the stable spin polarization direction is also presented that exploits spontaneous flipping of the tip magnetization at elevated temperature.     

Submillimetre cyclotron resonance of electrons in GaP

The first observation of cyclotron resonance in n-type GaP is reported. The electrons were thermally excited at a temperature of 100 K and the resonance was observed at submillimetre wavelengths (337 μm) using a pulsed magnetic field of 0–300 kG. From experiments with B∥〈100〉, 〈110〉 and 〈111〉 it was found that the transverse effective mass for electrons is $\text{m}{}^1{}_{\mathrm{\perp }}\text{= 0.25 ± 0.01 m}{}_0$ and that the anisotropy factor for the conduction band ellipsoids is K = 20⁺¹⁰_-6.     

Griffiths inequalities for noninteractingN-vector (classical heisenberg) models and applications to interacting systems

An order relation for tensors is defined. With this ordering it is shown that in noninteractingN-vector models 〈σ_Aσ_B〉?〈σ_A〉〈σ_B〉 is positive. Applications to interacting models include a proof for the alignment of spins and the subadditivity of the free energy.     

Anomalous shape of cyclotron resonance line in n-GaP in high magnetic fields

Cyclotron resonance in n-GaP has been observed at 119 μm in pulsed magnetic fields up to 410 kG. From the experiments with the magnetic field parallel to the 〈100〉, 〈110〉 and 〈111〉 axes, it is concluded that the transverse effective mass for electron is and that the anisotropy factor of the conduction band is K = 7.9^+3.2_?2.0. An anomalous shape of the absorption curve was found in the magnetic field directions parallel to the crystal axes 〈110〉 and 〈111〉.     

Top quark polarization in polarized e+e− annihilation near threshold

Top quark polarization in e⁺e^{t -} annihilation into tt? is calculated for linearly polarized beams. The Green function formalism is applied to this reaction near threshold. The Lippmann—Schwinger equations for the S-wave and P-wave Green functions are solved numerically for the QCD chromostatic potential given by the two-loop formula for large momentum transfer and Richardson’s ansatz for intermediate and small momenta. S- P— wave interference contributes to all components of the top quark polarization vector. Rescattering of the decay products is considered. The mean values 〈nl〉 of the charged lepton four-momentum projections on appropriately chosen directions n in semileptonic top decays are proposed as experimentally observable quantities sensitive to top quark polarization. The results for 〈nl〉 are obtained including S- P— wave interference and rescattering of the decay products. It is demonstrated that for the longitudinally polarized electron beam a highly polarized sample of top quarks can be produced.     

Range-energy relation of electrons in a KCl crystal

The range of electron in KCl 〈100〉 and KCl 〈110〉 crystals in the energy between 30 and 60 keV have been experimentally determined. The data fit an equation of the type, R = kEⁿ. The values of k and n exhibit crystalline orientation dependence.     

Polarization of plane wave propagating inside elastic hexagonal system solids

Based on the reported physical parameters for hexagonal system solids,we have calculated the effects of anisotropy on polarization of plane P-wave propagation.Herein we report the results of calculations and the newly observed physical phenomena.It is found that,for a given propagation,if the polarization is parallel to the wave vector,so also to the Poynting vector.In such a case,the phase velocity is identical to the energy velocity;the quasi P-wave degenerates to a pure P-wave along the propagation.It is also noted that if the polarization is parallel to the Poynting vector but not to the wave vector,the propagating wave cannot be a pure P-wave.Furthermore,the polarization in a quasi P-wave may deviate from the wave vector for more than 45°,but the deviation from the Poynting vector is always less than 45°.The energy velocity of a quasi SV-wave can be larger than that of the quasi P-wave in some propagation directions,even though the phase velocity of a quasi SV-wave may never be larger than either the phase velocity or energy velocity of the quasi P-wave.Finally,in case of parameters ε=0 and δ*≠0,the polarization of a quasi P-wave has an observed symmetry at a 45°phase angle.The anisotropy of a hexagonal system solid determines if a pure P-wave can be created and what the propagation direction is for a plane wave propagating inside such a hexagonal system solid.     

Spinpolarisation von Feldemissionselektronen aus einkristallinem Wolfram

Field-emitted electrons from tungsten tips extracted in magnetic fields of 3–25 kG at 80 K show spin polarization. The observed polarization is always found to be parallel to the external magnetic field for the polycrystalline and oriented tips (〈100〉, 〈110〉 and 〈111〉) investigated. The maximum values of polarization obtained with these monocrystalline emitters range betweenP _max=11–13 percent.     

The voigt-type microwave Kerr effect in semiconductors with spherical constant energy surfaces1

A plane wave analysis is given for the free-carrier, microwave magneto-Kerr effect in semiconductors having spherical constant energy surfaces for the case of the applied static magnetic field perpendicular to the propagation direction (Voigt-type Kerr effect). The analysis is in terms of R_v, the complex polarization factor of the reflected wave. The behavior of R_v is considered in detail for low magnetic fields. Multiple-carrier conduction and energy-dependent scattering are shown to give rise to major contributions to R_v. Computer curves for |R_v|vs. μ_eB, $\text{n}\text{p}$ and ω are presented for parameters corresponding to InSb. Approximate expressions for R_v, which are valid for low magnetic field, high-loss conditions, are given and compared with curves computed from the more complex expressions. Room temperature data for R_v are presented for TE₁₁ waves in a circular waveguide. The dependence of R_v on magnetic flux density is shown for intrinsic InSb. The data are compared with the plane wave predictions. Experimental data for the magneto-Kerr effect are also given for magnetic fields slightly misaligned from the Voigt orientation. An empirical model is introduced which describes these data in terms of data for the Faraday and Voigt orientations of the magnetic field. This model is shown to be of value for alignment of the magnetic field in the Voigt orientation, and for measurement of the Voigt-type Kerr effect in the presence of any small, remaining longitudinal magnetic field component.     

Ultrasonic attenuation in aluminium

Second- and third-order elastic-constant data have been used to determine the Grüneisen mode, 〈γ〉, average-square Grüneisen constant, 〈γ²〉 and nonlinearity constant D, for Aluminium. The attenuation suffered by longitudinal ultrasonic wave propagating in 〈100〉 and 〈110〉 directions and shear wave polarized along 〈100〉 and 〈1$\text{1}$0〉 directions, due to phonon viscosity and thermoelastic phenomena have been evaluated from two different values of TOEM at 289°K and comparison with observed experimental results has been made also.     

Fokussierende Stoßfolgen in kubisch flächenzentrierten Kristallen

Focusing collisions along 〈110〉 and 〈100〉 directions in f.c.c. lattices are investigated. The interaction with the neighbouring atomic chains is treated in first approximation. It turns out that for 〈110〉 focusing collisions this interaction can be neglected. For 〈100〉 focusing events the results agree well with machine calculations⁷. The energy losses due to the neighbouring rows also agree well with the machine data.     

Photoinduced dichroism in additively coloured KCl: Na at room temperature

Spectral and kinetic investigations of the reversible photoinduced dichroism in KCl : Na containing F_A and F_A + F_B centers are done. It is suggested that in presence of F_B centers the observed 〈100〉 and 〈110〉 dichroism is connected with the F_B(II) centers.     

Linear polarization of luminescence in Bose-Einstein condensation of indirect excitons and spontaneous symmetry breaking

The linear polarization of luminescence from the Bose-Einstein condensate of dipolar (indirect) excitons accumulated in the ring lateral traps in GaAs/AlGaAs Schottky-diode heterostructures with a wide single quantum well has been observed. Luminescence from direct excitons remains unpolarized under the same experimental conditions. It has been shown that the linear polarization of the exciton condensate may arise from the anisotropic electron-hole (e–h) exchange interaction associated with the lateral anisotropy of the confining potential. The interaction mixes and splits the ground state of optically active excitons on heavy holes (with angular momentum projections of m=±1). The split spectral components from the corresponding angular momentum projections are linearly polarized in mutually orthogonal directions. Under this e–h exchange, the condensate component of excitons should appear in the lowest of the split states and luminescence from the Bose-Einstein condensate of excitons in such a split state becomes linearly polarized along the 〈110〉 crystallographic direction in the quantum well plane. The observed effect is a manifestation of spontaneous symmetry breaking in Bose-Einstein condensation of excitons.     

Orientation effects in interaction of screw dislocation with interstitial impurity atom in b.c.c. lattice

The cross-slip and pinning of a 1/2a〈111〉 screw dislocation in b.c.c. metals in the vicinity of an interstitial impurity atom are studied in dependence on crystal orientation. To this purpose, the interaction energy between the dislocation and an interstitial atom is calculated in an anisotropic elastic continuum and it is assumed that the screw dislocation moves microscopically on {112} or {110} planes between its stable configuration positions in b.c.c. lattice. It is found that the probability of induced cross-slip is orientation dependent. This result is used for discussion of orientation dependence of the change of CRSS due to increased carbon content which was experimentally determined for Fe-3.2% Si alloy single crystals in a previous paper (Blahovec J., Kade?ková S.: Czech. J. Phys.B 21 (1971), 846).     

Nanoridge domains in α-phase W films

Two types of nanoridge domains oriented with each other with an angle ranging between 109° and 124° were measured by scanning tunneling microscopy on the α-W film sputter deposited on an oxidized Si surface. Each domain contains nanoridges with a period of 7.5 ± 1.0 nm. No such domains were observed on the β-W film surface. We argued that due to the anisotropy of the W(1 1 0) surface, the impinging W atoms diffuse faster along the 〈111〉 directions on the surface to form the nanoridge structure. There are two equivalent 〈111〉 directions, which give rise to two orientational domains with an angle of ∼110°. An isotropic β-W(1 0 0) phase has no preferred diffusion direction for the impinging W atoms and therefore, no nanoridge domain structure was observed.     

Lattice reorientation in the shear bands of {112}〈131〉 crystallites in an Fe-3%Si alloy

Subregions (0.1 μm) with the {110}〈113〉 orientation form in shear bands in grains with the {112}〈131〉 orientation in a deformed (? ≈ 50%) polycrystalline Fe-3%Si alloy sample. The relationship between the matrix and the subregions in the shear bands is described by a special misorientation close to Σ5. It is assumed that the subregions that have a {110}〈hhl〉 orientation and special misorientation Σ5 with the surrounding matrix and form in the shear bands of crystallites with orientations other than {111}〈112〉 can serve as anomalous growth nuclei during heat treatment because of a high density of special Σ5 boundaries.     

The off-axis pyroelectric effect observed for lithium tetraborate

We find a pyroelectric current along the 〈110〉 direction of stoichiometric Li₂B₄O₇ so that the pyroelectric coefficient is nonzero but roughly 10⁻³ smaller than along the 〈001〉 direction of spontaneous polarization. Abrupt decreases in the pyroelectric coefficient along the 〈110〉 direction can be correlated with anomalies in the elastic stiffness contributing to concept that the pyroelectric coefficient is not simply a vector but has qualities of a tensor, as expected. The time dependent surface photovoltaic charging suggests that an inverse piezoelectric effect occurs at the (110) surface but not the (100) surface. Both effects along the 〈110〉 direction or at the (110) surface are distinct the conventional as a bulk pyroelectric effect.     

Beweglichkeitsanisotropie und Relaxation warmer Elektronen inn-Typ Germanium

The nonohmic part of the electric conductivity ofn-type germanium in a weak electric field depends on the field direction in the crystal. Measurements were made both with d.c. and microwave fields at lattice temperatures between 85 and 273° K. The anisotropy decreases with increasing field frequency and temperature. The data show that the effect of the effective mass anisotropy is enhanced by intervalley scattering. From the measured frequency dependence of the conductivity anisotropy the intervalley relaxation time is calculated and compared with results obtained from the acoustoelectric effect. In 〈001〉-direction where all 〈111〉-valleys of the conduction band are equally populated, the conductivity between 200 and 273° K is in accordance with theoretical results obtained byAdawi for an isotropic model; at lower temperature there are deviations even if ionized impurity scattering is included in the theory. The energy relaxation time is calculated from the measured frequency dependence of the 〈001〉-conductivity and compared with previous results.