Soft X-ray measurements of solid fabry-perot etalons

Soft X-ray measurements of the reflected spectrum from Fabry-Perot etalons were made using the Stanford Synchrotron Radiation soft X-ray beam lines. Each etalon was formed two layered synthetic microstructures (LSM) separated by a carbon spacer (etalon cavity). The etalons were formed using sputter deposition techniques on Si wafer substrates. Two such etalons were tested, each having LSM mirrors consisting of 10 layer pairs of W (20 Å) and (31 Å) and spacer thicknesses of 620 Å and 155 Å, respectively. The measured responses of the etalons is compared with calculations. The qualitative agreement is very good but the reflected spectrum is only about50% of the calculated value. Interfacial roughness, substrate figure, and X-ray beam divergence can easily account for this discrepancy.     

Fabry-Perot etalons for x-rays: Construction and characterization

A solid Fabry-Perot etalon (FPE) for X-rays has been constructed using sputtering technique. This FPE is made up of two layered synthetic microstructures (LSM's) separated by a carbon spacer. Each LSM consists of fifteen pairs of tungsten/ carbon having a mean period d = 27 Å and deposited onto (111) orientation silicon single crystal substrate. The carbon spacer thickness is 470 Å. The FPE has been characterized by new processes, namely electron microscopy and transmission electron diffraction pattern. The results obtained are in good agreement with those provided by reflectivity measurements using Cu K_α (1.5418 Å) radiation. Another FPE made of two different LSM's has been constructed. The effect of such an asymmetry is investigated.     

Magnetooptical,optical, and magnetotransport properties of Co/Cu superlattices with ultrathin cobalt layers

We investigated the field dependences of the magnetization and magnetoresistance of superlattices [Co(t _x, Å)/Cu(9.6 Å)]30 prepared by magnetron sputtering, differing in the thickness of cobalt layers (0.3 Å ≤ t _Co ≤ 15 Å). The optical and magnetooptical properties of these objects were studied by ellipsometry in the spectral region of hω= 0.09–6.2 eV and with the help of the transverse Kerr effect (hω= 0.5–6.2 eV). In the curves of an off-diagonal component of the tensor of the optical conductivity of superlattices with t _Co = 3–15 Å, a structure of oscillatory type (“loop”) was detected in the ultraviolet region, resulting from the exchange splitting of the 3d band in the energy spectrum of the face-centered cubic structure of cobalt (fcc Co). Based on magnetic experiments and measurements of the transverse Kerr effect, we found the presence of a superparamagnetic phase in Co/Cu superlattices with a thickness of the cobalt layers of 3 and 2 Å. The transition from superlattices with solid ferromagnetic layers to superparamagnetic cluster-layered nanostructures and further to the structures based on Co and Cu (t _Co = 0.3–1 Å) with a Kondo-like characteristics of the electrical resistivity at low temperatures is analyzed.     

Long-wave X-ray radiation mirrors

Problems of obtaining mirrors for long-wave length (200-20 Å) X-radiation are discussed. Results of the investigation of roentgenooptical characteristics of multilayer periodical C-Re, C-W and C-Ta structures with periods 60–80 Å have been analyzed. The layer thickness of the heavy elements varied from 3 to 25 Å. The following characteristics have been recorded in the wavelength range λ = 50–80 Å; reflection coefficient up to 20%, resolution λ/Δλ = 7–14, width of the angular dependence R(θ)Δθ ≈ 2°. The number of effectively reflecting pairs of layers, N_max = 17, has been determined from the position of secondary diffraction maxima.     

Magnetotransport in modulation-doped In0.53Ga0.47As/In0.52Al0.48As heterojunctions: in-plane effective mass,quantum and transport mobilities of 2D electrons

Shubnikov–de Haas (SdH) and Hall effect measurements, performed in the temperature range between 3.3 and 20 K and at magnetic fields up to 2.3 T, have been used to investigate the electronic transport properties of lattice-matched In_0.53Ga_0.47As/In_0.52Al_0.48As heterojunctions. The spacer layer thickness (t_S) in modulation-doped samples was in the range between 0 and 400 Å. SdH oscillations indicate that two subbands are already occupied for all samples except for that witht_S =  400 Å. The carrier density in each subband, Fermi energy and subband separation have been determined from the periods of the SdH oscillations. The in-plane effective mass (m ^* ) and the quantum lifetime (τ_q) of 2D electrons in each subband have been obtained from the temperature and magnetic field dependences of the amplitude of SdH oscillations, respectively. The 2D carrier density (N₁) in the first subband decreases rapidly with increasing spacer thickness, while that (N₂) in the second subband, which is much smaller thanN₁ , decreases slightly with increasing spacer thickness from 0 to 200 Å. The in-plane effective mass of 2D electrons is similar to that of electrons in bulk In_0.53Ga_0.47As and show no dependence on spacer thickness. The quantum mobility of 2D electrons is essentially independent of the thickness of the spacer layer in the range between 0 and 200 Å. It is, however, markedly higher for the samples with a 400 Å thick spacer layer. The quantum mobility of 2D electrons is substantially smaller than the transport mobility which is obtained from the Hall effect measurements at low magnetic fields. The transport mobility of 2D electrons in the first subband is substantially higher than that of electrons in the second subband for all samples with double subband occupancy. The results obtained for transport-to-quantum lifetime ratios suggest that the scattering of electrons in the first subband is, on average, forward displaced in momentum space, while the electrons in the second subband undergo mainly large-angle scattering.     

Spin-wave resonance in Co/Pd magnetic multilayers and NiFe/Cu/NiFe three-layered films

The spectrum of standing spin waves has been detected by the ferromagnetic resonance method in NiFe(740 Å)/Cu/NiFe(740 Å) three-layered film structure in the perpendicular configuration for the copper thickness d _Cu ≤ 30 Å. At thicknesses d _Cu > 30 Å, the resonance absorption curve is a superposition of two spinwave resonance spectra from individual ferromagnetic NiFe layers. For Co/Pd multilayer films, united spinwave responance spectra have also been observed at thicknesses of the paramagnetic palladium layer up to d _Pd < 30 Å. The partial exchange stiffness has been calculated for a spin wave propagating across the Pd layer (A _Pd = 0.1 × 10^?6 erg/cm). This value is always positive (up to the critical thickness of the palladium interlayer d _Pd < d _c) or equal to zero (d _Pd > d _c).     

Scattering of conduction electrons in Fe(t x , Å)/Cr(10 Å) superlattices with ultrathin iron layers

IR magnetoreflection spectra, diagonal σ _xx and off-diagonal σ _xy components of the effective optical conductivity tensor, and magnetic properties of Fe(t _x , Å)/Cr(10 Å) superlattices have been studied. The abrupt decrease in the amplitude of dissipative function ?ωImσ _xy (ω) (ω is the cyclic frequency of light wave) in the superlattices with ultrathin Fe layers (t _Fe = 3.2, 2.6, 2.1 Å) has been analyzed. It has been found that the magnetorefractive effect in nanostructures with ultrathin iron layers is due to scattering of conduction electrons by magnetic interfacial layers formed in the Cr matrix with complete consumption of deposited iron atoms. The parameters of the interfacial scattering of electrons in the spin-up (└) and spin-down (┌) conduction channels have been discussed.     

Structural study of nanoporous carbon produced from polycrystalline carbide materials: Small-angle x-ray scattering

An x-ray small-angle scattering study is reported of the structure of nanoporous carbon prepared by chlorinating carbide compounds having different crystal structures (SiC, TiC, Mo₂C). The measurements were carried out both in reflection and transmission. The angular dependences of the scattering intensity obtained are treated as a result of scattering from nanoparticles of different size. By unfolding the experimental curves into components corresponding to particles with different gyration radii R _g, scatterer distribution functions in gyration radius m(R _g) were found. It is shown that, irrespective of the type of the starting carbide, particles with R _g～5 Å make up the largest fraction in porous carbon. Samples prepared from different carbides differ in the degree of nanoparticle uniformity in size. The most uniform in size are nanoparticles in the samples prepared from SiC, in which the average value R _g ^av <6 Å. Nanoparticles in the porous carbon produced from Mo₂C are about twice larger.     

Magnetic anisotropy in multilayers

Magnetic anisotropy between in-plane and out of plane magnetic alignments is studied in a variety of multilayer systems using Mössbauer spectrosopy to observe the (Fe) magnetic orientation. The surface anisotropy in Fe/Au (1 1 1) multilayers is measured as K _s = 0.9 × 10^?3 Jm^?2. In Fe/Ni multilayers the dependence of magnetic orientation on external field applied normal to the layers enables volume and interface anisotropies K _v = (?5 ± 1) × 10⁴ Jm^?3 and K _s = (?0.6 ± 0.4)× 10^?3 Jm^?2 to be evaluated. In similar applied field experiments coherent rotation of the magnetic Fe and NiFe layers in Fe/Cu/NiFe/Cu multilayers was observed for intervening Cu layer thickness x = 5 Å but independent rotation for x = 50 Å. Out of plane magnetic components are observed for DyFe₂, YFe₂ thin films and DyFe₂/YFe₂ multilayers. In fields of up to 0.25 T applied inplane only the moments of the YFe₂ film showed significant rotation.     

Magnetorefractive effect and giant magnetoresistance in Fe(<Emphasis Type="Italic">t</Emphasis><Subscript><Emphasis Type="Italic">x</Emphasis></Subscript>)/Cr superlattices

The magnetorefractive effect in Fe(t _x , Å)/Cr(10 Å) samples grown by molecular-beam epitaxy with a variable thickness of the iron layer (superlattices, cluster-layered nanostructures) has been studied in the IR region (λ = 2–13 µm) in s and p polarizations of light. The magnetoresistive effect in a dc magnetic field, H ≤ 32 kOe, has been measured on the same samples. The iron layer thickness required for the magnetorefractive response to appear has been found to be t _Fe ≥ 3 Å. The correlation between the magnitude of the magnetorefractive effect in the mid-IR region and magnetoresistance has been discussed.     

A new molecular C60 complex with bis(methylenedithio)tetrathiafulvalene (BMDT-TTF): Synthesis, crystal structure, and properties

A new molecular C₆₀ complex of the composition (BMDT-TTF) · C₆₀ · 2CS₂ (I) with the bis(methylenedithio)tetrathiafulvalene (BMDT-TTF) organic donor is synthesized. The molecular and crystal structures of this complex are determined by x-ray diffraction. The (BMDT-TTF) · C₆₀ · 2CS₂ (I) compound crystallizes in a monoclinic crystal system. The main crystal data are as follows: a=13.550(5) Å, b=9.964(7) Å, c=17.125(8) Å, β=99.52(4)°, V=2280(2) ų, M=1229.45, and space group P2₁/m. Crystals of I have a layered structure: layers consisting of C₆₀ molecules alternate with layers composed of BMDT-TTF and CS₂ molecules. It is found that, in complex I, the donor and C₆₀ molecules are linked through the shortest contacts, which leads to a change in the molecular geometry of BMDT-TTF. The donor molecules in a crystal layer are characterized by the shortest S...S contacts. The IR data indicate the electroneutrality of the fullerene molecule. The electrical conductivity of (BMDT-TTF) · C₆₀ · 2CS₂ single crystals is measured using the four-point probe method at room temperature: σ_RT=2×10^?5 Ω^?1 cm^?1.     

Very low energy electron reflection at Cu(001) surfaces

Measurements of the coefficient of elastic reflection of very low energy electrons at Cu(001), Cu(001) (2 × 4)45°O and Cu(001)c(2 × 2)N surfaces are reported. The measurements refer to normally-incident electrons with kinetic energies E in the range 0.5–22 eV. The elastic reflection coefficient R_el was determined from separate observations of the total reflection coefficient and of the energy distribution of reflected electrons. For Cu(001) R_el is 0.55 at E = 0.5 eV and drops monotonically to 0.03 with increasing E, the maximum slope being at E = 3 eV. Theoretical calculations of R_el are reported. The reflection amplitude of the substrate crystal was parameterized using existing results of accurate band structure calculations, and the surface scattering matrix was evaluated for assumed surface scattering potentials. It is shown that to fit the observed R_el it is necessary to take account of both the image potential and the extension of the imaginary part of the crystal scattering potential into vacuum. From the fit, the range of the imaginary potential is 1.0 Å. For Cu(001) (2 × 4)45°O and Cu(001)c(2 × 2)N the values of R_el at E = 0.5 eV were 0.35 and 0.15, respectively. The effect of adsorption in reducing R_el is especially marked for E < 2 eV. Adsorption of either O or N results in an additional peak in R_el near E = 12 eV.     

Zur Tiefenverteilung der durch Elektronenstoß angeregten charakteristischen Röntgenstrahlung von Bor,Kohlenstoff, Aluminium und Silber

The peak intensity of the X-ray emission bands of boron (BK; 67 Å), carbon (CK; 44 Å), aluminium (AlL _2,3; 171 Å), and silver (AgMζ; 40 Å) excited by electron bombardment of evaporated targets has been measured as a function of the thickness of the target and at several accelerating voltages in the range 1 to 4 kV. The electron beam was inclined at an angle of 50° to the surface of the target; the take-off angle for the radiation was about 20°. From these measurements one obtaines the thickness of layers effective in producing X-rays. The influence of surface contamination and oxide layers on the intensity distribution of emission bands is discussed. It is then shown that the effect of anode self-absorption can be evaluated, if the absorption coefficientμ(λ) is available. As an example theL ₃/L ₂ intensity ratio of aluminium, and an averaged depth of X-ray production are calculated; moreover data for the electron range are given and compared with earlier results. Finally the BK-emission band of evaporated boron is presented.     

X-ray diffraction analysis and occurrence of multiple phases in Bi-Sr-Ca-Cu-O superconductors

Starting composition 1112 for Bi-Sr-Ca-Cu-oxide yields multiphase super-conductors with the proportion of constituent phases depending sensitively on the annealing temperature. The R-T curves show zero resistivity and the transition corresponding toT _c = 80 K phase prominently. However, indexing of X-ray diffraction peaks reveals presence of 80 K (lowT _c) as well as 108 K (highT _c) phase. The lowT _c phase thus corresponds to the orthorhombic structure with a unit cell ofa = 5.4Å,b = 27 Å andc = 30.56 Å. This is further understood to be composed of a pseudotetragonal cell ofa =b = 5.41 Å. The highT _c phase similarly pertains to the orthorhombic structure withc = 36 Å.     

New compounds in the Mn-X-Bi system where X = Ni, Cu, RhorPd

A new class of magnetic compounds has been discovered in the temary system Mn-X-Bi where X is Ni, Cu, Rh or Pd. The approximate compositions of these compounds are Mn₅Ni₂Bi₄, Mn₃Cu₄Bi₄, Mn₅Rh₂Bi₄, and Mn₅Pd₂Bi₄. The Bravais lattice is face-centered cubic, and the lattice constants are 12.16 Å (X = Ni), 12.18 Å (X = Cu), 12.31 Å (X = Rh) and 12.44 Å (X = Pd). These compounds are probably ferromagnetic and have Curie temperatures in the range -7°C to 183°C. A crystal structure is proposed for these compounds which contains 88 atoms/unit cell.     

Solid-state synthesis and atomic ordering in thin Cu/Au films (atomic ratio, Cu : Au = 3 : 1)

In situ transmission electron microscopy investigations of the processes of solid-state synthesis and atomic ordering in bilayer Cu/Au nanofilms (atomic ratio, Cu: Au = 3: 1) are conducted. It is found that solid-state synthesis starts at 170°C. A Cu₃Au atomic-disordered structure (Fm3m space group; lattice constant, a = 3.76 ± 0.01 Å) forms at 280°C. Annealing the film for 1 hour at 380°C produced a Cu₃AuI (L1₂ type) atomic-ordered superstructure, a Pm-3m space group, and lattice constant, a = 3.76 ± 0.01 Å in the bulk of the film.     

Tunneling characteristics of trilayer tunnel junctions

We report here the tunneling characteristics (d²V/dI²) of trilayer junctions of the form AlOxAgCuPb and AlOxCuAgPb. The Cu and Ag thicknesses both being 300 Å and the Pb thickness being 3000 Å. The two contributions to the tunneling density of states seen are: (i) the interference effect in the two normal layers showing structures associated with the Pb phonons [1]. This structure is very similar to the one of AlOxAgPb (or AlOxCuPb where the Ag (or Cu) thickness is 600 Å thus showing that the interference effect takes place in both normal metals, (ii) the induced pair potential in the normal layers produces a structure associated with the normal metal phonons. However, only the normal phonons of the metal next to the oxide are seen thus showing that the electron tunneling is a very local probe.     

Ferromagnetic ordering in the MMnF6 series (M = Ni,Cu, Zn,Pd)

Neutron diffraction experiments performed on MMnF₆ compounds (M = Ni, Cu, Zn, Pd) have shown that both NiMnF₆ and ZnMnF₆ crystallize in the rhombohedral R$\text{3}$ space group with a cationic ordering, whereas PdMnF₆ shows cationic disordering (R$\text{3}$c, a = 5.46 Å, α = 54.45°). CuMnF₆ has a monoclinic distortion derived from the MnF₃ structural type (a = 8.57 Å, b = 4.85 Å, c = 13.46 Å, β = 92.12°). The magnetic properties can be correlated with the structure: the R$\text{3}$ ordered compounds show a ferromagnetic behavior (T_C(NiMnF₆) = 39 K; T_C(ZnMnF₆) = 9.5 K; T_C(CdMnF₆) = 8 K), while the other two have an antiferromagnetic ordering.     

Structure-property relationships of fast copper ion conductor cubic CuI

Structure-property relationships of fast copper ion conductor cubic γ-CuI (300 K) and α-CuI (773 K) has been investigated using the time-of-flight (TOF) neutro powder diffraction over the Q-range up to 30 Å^? 1. Crystal structure of the both γ- and α-phases were refined using the conventional Rietveld methods combined with the maximum-entropy-method (MEM), whilst the local structures were analyzed by means of the pair distribution function (PDF) combined with the reverse Monte Carlo (RMC) simulation. The crystal structure analysis revealed temperature dependence of large thermal displacement of copper ions along <111> directions, with average copper ions density mostly distributed at the 8c center of tetrahedrally-coordinated by I ions. The PDF analysis estimated the new peak position of Cu–Cu pairs shifted from 4.27 Å in the γ-phase to 2.49 Å in the α-phase and estimation of coordination number decreases from 12.1 to 5.8, respectively. The local structure analysis found the new split peaks of g_Cu–Cu(r) at r about 2.47 Å and 2.72 Å in the α-phase that roughly correspond to the Cu–Cu diagonally distance between nearest neighboring tetrahedral corner 32f-32f sites and between tetrahedral center 8c-32f sites such as represented by the splitting Cu site model of Fm-3m.     

Phase transitions in the CN<Subscript>x</Subscript>-TiN system attendant on the variation of the bias voltage during ion-stimulated growth

The structure of amorphous CN_x-TiN films grown by ion-stimulated deposition at a bias voltage U = 200–500 V is studied by X-ray diffraction. As the bias voltage increases in the range U = 300–360 V, the CN_x-TiN films are shown to undergo a phase transition in the amorphous phase having different order scales (20–50 Å): this transition is related to an increase in the content of the fraction of medium-cell (4 Å) carbon clusters as compared to the fractions of clusters with large (8 Å) and small (2 Å) cells. Under these conditions, 80–150 Å crystalline clusters undergo the phase transition from the Ti₂C(N) carbide into graphite (C _g) and diamond (C_d); the last two phases are represented by 100-Å clusters.