Temperature-dependent polarization of resonance Raman scattering in CdS

Temperature-dependent polarization of the 4658 Å—3LO Raman line was studied together with that of the 4727 Å—2LO Raman line in resonance Raman scattering (RRS) in CdS. Temperature-dependent polarization is strongly related to the A-exciton in CdS as a resonant intermediate state. Experimental results are well understood when RRS around the A-exciton is considered as the inelastic scattering of exciton—polaritons by LO phonons.     

Inelastic neutron scattering from the quasi-one-dimensional conductor K1.75[Pt(CN)4]·1.5H2O

Neutron inelastic scattering has been used to study the longitudinal and one of the transverse acoustic phonons, propagating along the [001]¹ direction in triclinic K_1.75[Pt(CN)₄]·1.5H₂O. This material appears to be a quasi-one-dimensional conductor, with a commensurate distortion. We observe a reasonably well defined Kohn anomaly, which shows little temperature dependence between 80 and 300 K.     

Inelastic scattering of Ne atoms from a LiF(001) surface

Scattering experiments with a ²⁰Ne nozzle beam from a LiF(001) surface in the 〈100〉 azimuth are reported. The (11) and (1̄1̄) Bragg reflections show broad tails due to inelastic scattering. These tails can be attributed by time-of-flight measurements to single phonon scattering on acoustic modes. The inelastic contribution decreases rapidly with increasing energy of the phonons involved.     

Amorphous germanium II. Structural properties

The coherent X-ray scattering for momentum transfer, k, between 0·025 and 15·0 Å^?1 has been measured for a series of sputtered amorphous Ge films prepared at various substrate temperatures, T _s, between 0 and 350°C. Differences in the radial distribution function (RDF) of films of different T _s have been determined by an accurate differential scattering technique. The small angle scattering (SAS) of the films is less than 100 electron units for k < 1 Å^?1. From a combination of SAS, RDF and scanning electron microscope studies, it is concluded that an observed increase in film density with increasing T _s occurs through a reduction in the number of voids about 7 Å or less in diameter. No variation of bond length with T _s is found. With increasing T _s, there is an increase in first and second-neighbour coordination and a reduction in bond angle distortion.

The rate of change of coordination, C, with density, ρ₀, is found to be d ln C/d ln ρ₀ = 0·6±0·2. Using a new, general theory of the dependence of the RDF on the dihedral angle distribution, P(θ), it is shown that with increasing T _s there is an increased probability of dihedral angles corresponding to the staggered configuration. For all films, the experimental RDF between r = 4·5 and 6·2 Å agrees with a nearly random P(θ) distribution. Comparison of experimental RDF's of crystalline and amorphous Ge indicates the static distortion of the first-neighbour bond length has a standard deviation of only about 0·04 Å.     

Elastic constants of solid krypton at T = 77 K determined by inelastic neutron scattering

Long-wavelength acoustic phonons have been studied for each of the [ζ00]T, [ζ00]L, [ζζ0]L and [ζζ0]T₁ branches in solid Kr at T = 77 K by means of inelastic neutron scattering utilizing ‘cold neutrons’ as they are available in the long-wave length tail of the pile spectrum. The raw data have been corrected for resolution effects taking into account the curvature of the dispersion surface and variation of mode eigenvectors. It has turned out, that this yields appreciable shifts of the raw data. The results of our experiment give c₁₁ = 4·25 ± 0·10, c₄₄ = 2·04 ± 0·03, c₁₂ = 2·82 ± 0·12 and a value for B = (c₁₁ + 2c₁₂)/3 = 3·30 ± 0·09 × 10¹⁰ dyne/cm². Available thermodynamic data for Kr gives a derived value for B^ad = 2·58 ± 0·06 × 10¹⁰ dyne/cm² indicating a large difference between zero sound and first sound in solid Kr at high temperatures.     

Unusual spin transitions

New heterospin complexes of Cu(hfac)₂ (hfac, hexafluoroacetylacetonate) with pyrazole-substituted nitronyl nitroxides have been found that in the solid state exhibit thermally induced spin transitions analogous to spin crossover. For the first complex, [Cu(hfac)₂L^i-Pr], at room temperature, the Cu—O_L distances, where O_L is the oxygen atom of the nitroxyl group, are very short (2.143 Å). This leads to a strong antiferromagnetic exchange (～-120cm^?1) in the > N—^·O—Cu²⁺—O^·—N < exchange clusters. The CuO₆ coordination units formed by four O atoms of the two hfac anions and by the nitroxyl O atoms of the two bridging nitroxides have a rare form of flattened octahedra, transformed at low temperatures into elongated octahedra with shorter Cu—O_L distances (2.143 Å→2.002Å) and two longer Cu—O_hfac distances (2.130 Å→2.293 Å). For the second complex, [Cu(hfac)₂L^Bu·0.5C₆H₁₄], unusual low temperature structural dynamics of heterospin systems have been found. It is characterized by the formation of two types of CuO₆ unit. The axial Cu—O_L distances are lengthened in one unit (2.250 Å→2.347 Å) and shortened in the other (2.250 Å → 2.006 Å). This leads to a sophisticated μ_eff(T) dependence with μ_eff drastically decreased at 163 K as a result of full coupling of two spins in half of all >N—^·O—Cu²⁺—O^·—N < exchange clusters and to a shift from antiferromagnetic to ferromagnetic exchange in the other half.     

Equation of state and thermal expansivity of LiF and NaF

The high-pressure and high-temperature behaviors of LiF and NaF have been studied up to 37 GPa and 1000 K. No phase transformations have been observed for LiF up to the maximum pressure reached. The B1 to B2 transition of NaF at room temperature was observed at ～28 GPa, this transition pressure decreases with temperature. Unit-cell volumes of LiF and NaF B1 phase measured at various pressures and temperatures were fitted using a P–V–T Birch–Murnaghan equation of state. For LiF, the determined parameters are: α₀ = 1.05 (3)×10^?4 K^?1, dK/dT = ?0.025 (2) GPa/K, V ₀ = 65.7 (1) Å³, K ₀ = 73 (2) GPa, and K′ = 3.9 (2). For NaF, α₀ = 1.34 (4)×10^?4 K^?1, dK/dT = ?0.020 (1) GPa/K, V ₀ = 100.2 (2) Å³, K ₀ = 46 (1) GPa, and K′ = 4.5 (1).     

Phonon dispersion in AgBr and exchange of the transverse mode Eigenvectors at L

Using inelastic neutron scattering, phonon dispersion curves for AgBr at 85 K are measured along the 〈100〉, 〈110〉 and 〈111〉 directions in reciprocal lattice. Special attention is payed to the anomalous behaviour of the TA and TO branches at the L-point (0.5; 0.5; 0.5). With high resolution (Δv = 0.24 THz) their frequencies are determined to be 1.54 and 1.93 THz, respectively. The ratio of their integrated intensities is found to be 2.15 ± 0.4. This value is in good agreement with the ratio of 2.38 calculated under the assumption that at L the heavier (Ag⁺) ions is vibrating with the higher and the lighter (Br^-) ion with the lower frequency, as suggested by recent lattice dynamical calculations. Comparison of our phonon frequencies with corresponding optical data prove that the momentum-conserving phonons associated with the lowest indirect exciton transition belong to the TO and LA phonon branches at L. Since the lowest conduction band minimum at Γ is well established experimentally, our results in turn imply that the uppermost valence band maximum is right at the L-point.     

Magnon contribution to the magnetoresistance of iron nanowires deposited using pulsed electrodeposition

Iron nanowires with a square cross section are grown by pulsed electrodeposition within a newly developed nanochannel template that allows for easy characterization. Measurements of the magnetoresistance as a function of magnetic field and temperature are performed within a large parameter window allowing for the investigation of the magnonic contribution to the magnetoresistance of electrodeposited iron nanowires. Values for the temperature dependent magnon stiffness D (T) are extracted: D (T) = D₀(1 – d₁T²) = 365(1 – 4.4 × 10^–6 · T² · K^–2) meV Ų.

     

Crystal field parameters and phase transitions in ErSb

The crystal field levels of the Er ($\text{J =}\text{15}\text{2}$) ion in a single crystal of ErSb have been measured by inelastic neutron scattering. The crystal field parameters obtained by a least squares fit to the spectra at several temperatures are: B₄ = (0·473 ± 0·005) × 10^?2°K and B₆ = (0·59 ± 0·06) × 10^?5°K, which differ considerably from the values o by interpolation from measurements on other compounds. In addition the temperature dependence of the magnetic scattering in the vicinity of the Néel temperature (T_N = 3·55°K) clearly demonstrates that the transition is second order in contrast to the first order behavior suggested by specific heat measurements. Also, any lattice distortion accompanying the magnetic ordering is less than 0.1 per cent, the resolution of the present experiment.     

Al/Ti/4H-SiC Schottky barrier diodes with inhomogeneous barrier heights

This paper investigates the current-voltage (I-V) characteristics of Al/Ti/4H-SiC Schottky barrier diodes (SBDs) in the temperature range of 77 K-500 K,which shows that Al/Ti/4H-SiC SBDs have good rectifying behaviour.An abnormal behaviour,in which the zero bias barrier height decreases while the ideality factor increases with decreasing temperature (T),has been successfully interpreted by using thermionic emission theory with Gaussian distribution of the barrier heights due to the inhomogeneous barrier height at the Al/Ti/4H-SiC interface.The effective Richardson constant A =154 A/cm 2 · K 2 is determined by means of a modified Richardson plot ln(I 0 /T 2)-(qσ) 2 /2(kT) 2 versus q/kT,which is very close to the theoretical value 146 A/cm 2 · K 2.     

Thermal conductivity of nitrogen in the temperature range 350–2500 K

The thermal conductivity of nitrogen is determined in a conductivity column instrument in the temperature range of 338 to 2518 K with an estimated uncertainty of about ± 1·5 per cent. The experimental data points are correlated by a cubic polynomial in temperature, viz. k(T)/(mW m^-1 K^-1) = 12·18 + 0·05224(T/K) - 0·6482 × 10^-6(T/K)² - 0·2765 × 10^-9(T/K)³. These conductivity values determined from heat transfer data taken in the continuum regime are found to be in fair agreement with the values obtained from similar data referring to low pressure range.

The present results are compared with the conductivity determinations of other workers and with the predictions of various theories developed for polyatomic gases. It is pointed out that a reliable calculation of thermal conductivity over an extended temperature range is impossible at the present time due to the absence of a large variety of experimental molecular data needed for such an effort. Average values of the vibrational energy diffusion coefficient, D _vib, are computed from the present k(T) data.     

Spin waves in MnO; from 4°K to temperatures close to TN

Spin waves have been measured in MnO by inelastic scattering of neutrons from 4 °K to a temperature 0·25 °K below T_N. The 4 °K spectrum is interpreted in the frame of linear spin wave theory with effective exchange integrals J₁^? = 0·321 meV, J₁⁺ = 0·424 meV, J₂¹ = 0·446 meV and a phenomenological parameter for anisotropy D₁ = 0·059 meV. The effect of the actual dipole-dipole Hamiltonian is shown to give a priori a very good account of the lifting of the degeneracy of spin waves near the Brillouin zone center. The Bloch model for interacting spin waves and theories based on Green function approximations have been adapted to the MnO case, in order to compute the main properties (mean magnetization of a sublattice, anisotropic deformation, extra isotropic contraction and magnon spectrum) at many temperatures. Comparison of these with experimental results tends to favour a generalized Callen renormalization model, which gives an overall fit from 4 °K, to temperalures close to T_N.     

General features ofK + d interactions at 70 GeV/c

We have studied 70 GeV/cK ⁺ d interactions from about 10 K events. The inelastic cross-section for three or more prongs is found to be (28.9±0.4) mb. From odd-and even-prong topologies we have extracted topological break-up ofK ⁺ n interactions by taking into account spectator corrections, rescattering effects and Glauber screening. The rescattering fraction is found to be 0.06±0.01 which is substantially different from pion and proton interactions. Combining ourK ⁺ n data with other existing π^± n andp ^±n we find〈n _ch 〉 ^ph ?〈n _ch 〉 ^hn =0.33±0.04 andD/〈n _ch 〉=0.529±0.003.     

High field magnetization of NdAl2 single crystals interpreted with crystal field theory

The magnetization of NdAl₂ single crystals was measured at 4.2, 20.3 and 77 K, in magnetic fields up to 35 tesla applied in the 〈100〉, 〈110〉 and 〈111〉 directions. The magnetization in these directions may be described theoretically, without any fitting, in terms of two cubic crystalline electric field parameters and one molecular field constant which have been taken from inelastic neutron scattering data.⁵     

Low temperature electrical conductivity and magnetoconductivity of Fe39Ni39Mo4Si6B12 and Co58Ni10Fe5Si11B16 metallic glass alloys

A detailed study on the weak localization phenomenon vis-a-vis electron-electron interaction effects in magnetic metallic glasses has been carried out. We measured the electrical conductivity and magnetoconductivity within the temperature range 1.8≤T≤300K. A maximum on the conductivity versus temperature curve exists atT=T _m. The conductivity was observed to follow aT ^1/2 law forT<T _m andT ² law forT>T _m. Magnetoconductivity data of these alloys indicate the prominence of electron-electron interaction at low temperatures. The authors have determined the inelastic scattering field and spin-orbit scattering field from the magnetoconductivity data. The inelastic scattering field obeys aT ^p law (p=2) at low temperatures.     

Angular- and temperature-dependent RSMR on myoglobin using 183W and 57Fe

Myoglobin crystals are investigated by Rayleigh scattering of Mössbauer radiation at T = 87 K and T = 300 K and angles up to sin(?)/λ = 0.44 Å^?1. The results are analysed in terms of normal modes.     

High resolution absorption and magnetic circular dichroism of spin-forbidden ligand field transitions in Cs3CoBr5

The axial absorption spectrum of Cs₃CoBr₅ has been recorded from 3100 to 6500 Å at 4·2 K with a spectral bandpass of 0·1 Å and the magnetic circular dichroism spectrum at 4·2 K and 47·5 kG over the same wavelength range with a spectral bandpass of 1 Å. The electronic origins of the spinorbit and tetragonal field components of most of the doublet ligand field states are definitively located and assigned. In a number of instances it has also proved possible to determine whether the doublet gains its intensity from the 3/2 U′ or 5/2 U′ spin-orbit component of ⁴ T ₁, and arguments are also presented to show that the higher energy doublets derive the greater part of their intensity from the lowest ⁴ T ₁ charge transfer state and not the ⁴ T ₁(P) ligand field state. The vibronic sidebands accompanying the doublet transitions are also assigned to internal modes of CoBr₄ ^2- and to lattice modes. In a number of the transitions non-totally symmetric modes are excited with greater intensity than totally symmetric.