Correlation and isotope effects for cation diffusion in magnetite

The simultaneous diffusion of ⁵²Fe and ⁵⁹Fe has been measured in Fe₃O₄ as a function of equilibrium oxygen partial pressure (10^?9 <p_o2 < 10^?4 atm) at 1200°C. The p_o2 dependence of D goes through a minimum near 10^?6 atm in agreement with earlier data of Dieckmann and Schmalzried. Comparison of the isotope effect results with correlation-factor calculations suggests that at p_o2 γ 10^?6, diffusion occurs predominantly by vacancy jumps between the normally occupied octahedral sites on the spinel lattice; jumps between tetrahedral sites probably play a lesser role. At p_o2< 10^?6 atm, diffusion occurs by an interstitialtype mechanism involving the simultaneous migration of two atoms. Five of the seven interstitialcy jumps considered in our correlation-factor calculations are consistent with the experimental results.     

EHD-photoluminescence kinetics in doped Ge

Measurements of the LA-phonon assisted line kinetics of the EHD photoluminescence in As- and Sb-doped germanium with impurity concentrations n_D = 10¹⁵ ? 10¹⁷ cm^?3 are presented. These kinetics are found to be strongly dependent on the excitation level at 4.2 K. From the experimental results and a simplified kinetic equation the EHD “diffusion length” in Ge:As sample with n_D = 2 × 10¹⁶ cm^?3 is estimated to be L_D ? 0.34 mm which is consistent with previous results.     

The anomalous magnetic moment of positive and negative muons

The anomalous g-factor a ≡ (g?2)/2 has been measured for muons of both charges in the Muon Storage Ring at CERN. The two results, a_μ⁺ = 1165910(12) × 10^?9 and a_μ^? = 1165936(12) × 10^?9, are in good agreement with each other, and combine to give a mean a_μ = 1165922(9) × 10^?9, which is very close to the most recent theoretical prediction 1165921(10) × 10^?9. For the experimental results, the total statistical and systematic error is given. The measurements thus confirm the remarkable QED calculation plus hadronic contribution, and serve as a precise verification of the CPT theorem for muons.     

X-ray determination of the mean-square vibrational amplitudes of atoms in nearly perfect CdS crystals

The mean-square amplitudes of Cd and S atoms in CdS were determined for vibrations parallel as well as perpendicular to the c-axis. The results were obtained by measuring the temperature dependence of X-ray integrated intensities for reflections from both basal and prismatic planes in nearly perfect crystals. The analysis of the experimental data is given in detail. The following results were found for T = 295°K: 〈u²_Cd〉_∥ = 2.85±0.04×10^?18cm², 〈u²_s〉_∥ = 1.94 ± 0.08 × 10^?18cm², 〈u²_Cd〉_⊥= 2.39 ± 0.04 × 10^?18cm² and 〈u²_s〉⊥ = 1.63 ± 0.08 × 10^?18cm². The fact that Cd atoms have a larger vibrational amplitude than the S atoms is briefly discussed.     

Gain studies on a uranine-damc dye mixture laser under nitrogen laser pumping

The radiative and Forster type of energy transfer processes in a dye mixture laser of 7-diethylamino-4-methyl coumarin (donor) and fluorescein disodium salt (acceptor) under nitrogen laser pumping were investigated. The Forster transfer rate calculated from the absorption and emission spectra of acceptor and donor is 1.3 × 10¹¹ liter mole^?1sec^?1. The gain of acceptor at 550 nm was measured for acceptor concentrations N_A from 10^?3M to 3 × 10^?3M for a fixed ratio F = 1 of donor to acceptor concentrations at different pump powers. The results agreed with the rate equation model proposed for the dye mixture laser. The radiative rate constant calculated from these results is 3.1 × 10¹⁰ liter mole^?1sec^?1. Numerical simulation of the rate equations showed that the acceptor reaches peak emission with a time lag of 3 ns with respect to the donor peak emission for F = 0.998, N_A = 10^?5M. This time lag decreases with increasing N_A and becomes zero for N_A = 10^?1M, F = 0.048.     

Microwave electrophysical properties of superionic crystals Ag2HgI4

The paper concerns itself with the investigation results of temperature dependencies of electric conduction and dielectric properties of Ag₂Hgl₄ crystals in the frequency range of 10⁷–7,8·10¹⁰ Hz. The obtained data have shown that in α-phase at T=326 K, the electric conductivity σ is proportional v^0,28 in the frequency range of 10⁷–10⁹ Hz and σ is proporti onal v^0,5 in the range of (1,1–78)·10⁹ Hz. The dependence σ(v) in the range of (1,1–78)·10⁹ Hz may be conditioned by the jumping mechanism of the conductivity and low frequency oscillations of the crystal lattice. It is believed, tha in the σ-phase of Ag₂Hgl₄ a condition of the existence of the ionic polaron is satisfied. The activation energy of the polaron is ΔE_p=0,09 eV.     

Estimation of the energy of the electron-photon component of cosmic rays on the basis of data for Cherenkov light from ultrahigh-energy extensive air showers

The energy fraction E _em/E ₀ dissipated to the electron-photon component of extensive air showers (EASs) for E ₀=10¹⁵?10¹⁹ eV is estimated using data on Cherenkov radiation and charged particles from the Yakutsk EAS array. The results are compared with models with different dissipations to the electron-photon component and with calculations for various primary nuclei. In the energy range 10¹⁵?10¹⁶ eV and 10¹⁸?10¹⁹ eV, the ratio E _em/E ₀ is equal to 77 ± 2 and 88 ± 2, respectively, in agreement with the mixed and proton contents of primary cosmic rays in the former and latter energy ranges, respectively.     

Infrared plasma reflectivity minimum in heavily doped n-Si

This paper presents a numerical analysis of infrared (IR) plasma reflectivity minimum in ultra heavily doped (UHD) n-Si (impurity concentration N up to 6 × 10²¹cm⁻³) by using a self-consistent method (SCM) and a complex physical model. The necessity of taking into account the dependence of effective mass on impurity concentration is shown. The scattering on defects (N_def = 5 × 10¹⁷ cm⁻³) and dislocation (N_dis = 5 × 10¹¹ cm⁻²) is included. The approximate relation for the wavelength λ_m(N) of the reflectivity minimum is given. The results obtained are compared with the experimental results for n-Si and satisfactory agreement is found.     

Precision measurements of the nuclear magnetic dipole moments of6Li,7Li,23Na,39K and41K

Using the atomic beam magnetic resonance method and using the technique of separated oscillatory fields in combination with the triple resonance method the ratiosg _I /g _J of the stable alkali isotopes Li, Na and K in the²S_1/2-ground state have been measured at magnetic fields of about 3 kOe. Frequency shifts analogous to the Bloch-Siegert-shift, expected from theory, were observed and eliminated by extrapolation to vanishing rf-field strength. The results, uncorrected for atomic diamagnetism, are:⁶Li:g _I /g _J =?0.22356978(10)·10^{?3 7}Li:g _I /g _J =?0.59042719(10)·10^{?3 23}Na:g _I /g _J =?0.40184406(40)·10^{?3 39}K:g _I /g _J =?0.07088613 (6)·10^{?3 41}K:g _I /g _J =?0.03890837 (4)·10^?3 Furthermore, the hyperfine structure splitting constants in the² S _1/2-ground states have been determined. Using the most precise absoluteg _J -values available so far one can calculate absolute values for the uncorrectedg _I - factors. The results are:Δν/MHz ?g _I·10^{3 6}Li: 228.2052590(30) 0.4476540 (3)⁷Li: 803.5040866(10) 1.1822130 (6)²³Na: 1771.6261288(10) 0.8046108 (8)³⁹K: 461.7197202(14) 0.14193489(12)⁴¹K: 254.0138720(20) 0.07790600 (8) By comparing the absoluteg _I - factors with measurements received by the NMR-method, the chemical shifts of the NMR-frequencies caused by the hydrate surrounding of the alkali ions in the NMR-probe are determined.     

Results from the NOMAD experiment

The NOMAD experiment has sought ν_μ ? ν_τ oscillations by looking for the emergence of τ^? in events from the CERN SPS neutrino beam. With some improvements in the techniques of analysis in relation to the results published previously and with the inclusion of data from the 1998 run, no evidence for the oscillations has been found, which results in an updated limit on the oscillation probability [P(ν_μ → ν_τ) < 0.5 × 10^?3 at a 90% C.L.]. The corresponding limit on the oscillation mixing angle is given by sin²2θ_μτ < 1.0 × 10^?3 for large Δm ². By using a 1% contamination of ν_e in the neutrino beam, we can also rule out ν _e ? ν_τ oscillations and constrain the probability of the relevant transition as P(ν _e → ν_τ) < 3 × 10^?2 at a 90% C.L. (sin²2θ _eτ < 6 × 10^?2 at large Δm ²).     

Polarisation der Protonen aus der Reaktion10B(d,p 0)11B bei Deuteronenenergien von 1,15, 1,40 und 1,85 MeV

Angular distributions of the polarization of protons from the reaction¹⁰ B(d, p ₀)¹¹ B have been measured between 20 and 148° at deuteron energies of 1.15, 1.40 and 1.85 MeV. Measurements were made by double-scattering techniques using elastic scattering from carbon as the analyser. The results show a strong energy dependence and are in significant accordance with¹⁰ B(d, n ₀)¹¹C data. Calculations have been performed for the mirror reactions¹⁰B(d, p ₀)¹¹B and¹⁰B(d, n ₀)¹¹C in the framework of the Simon and Welton theory assuming two broad compound-states in¹²C, a 2⁺ state at 26.02 MeV and a 3^? state at 26.89 MeV excitation energy.     

Absolute intensities and pressure broadening coefficients measured at different temperatures for the 201II ← 000 band of 12C16O2 at 4978cm-1

Absolute line intensities and self-broadening coefficients have been measured at 197° and 294°K for the 201_II ← 000 band of ¹²C¹⁶O₂ at about 4978cm^-1. The vibration-rotation factor (F_VR), the purely vibrational transition moment (∣R(O)∣), and the integrated band intensity (S_band) are deduced from the measurements. The results are: F_VR(m)=1+(0.24±0.08)x10^-4m+(0.55+0.21)x10^-4m², ∣R(O)∣= (4.340±0.008x10^-3 debye, S_band=96372±190cm^-1km^-1atm^-1_STP. The results for self-broadening coefficients, as well as for individual vibration-rotation lines, are presented in the text.     

Nuclear magnetic resonance of intermetallic compounds Gd2Ni17−xAlx

²⁷Al Knight shifts vs temperature and magnetic susceptibility for the intermetallic compounds Gd₂Ni_17?xAl_x (x = 17; 16.2; 16; 15) are presented. The results are discussed in terms of the uniform polarization model fo the conduction electrons by the 4f and 3d spins localized on the Gd and Ni ions. The phenomenological exchange constants J_sf and J_sd range between ?1.80×10^?3 and 1.19×10^?3 eV and ?0.63×10^?3 and ?0.52×10^?3 eV, respectively.     

Dark-current relaxation in EuGa2S4 single crystals

The results of the investigation of dark-current relaxation in EuGa₂S₄ single crystals are reported. The depth and concentration of the traps are found to be E_t = 0.79 eV and N_t = 1.64 × 10¹⁴ cm^?3, respectively.The charge accumulation region (d_c = 3.3 × 10^?5 cm) and contact capacitance (C_c = 1.23 × 10^?10 F) are also estimated.     

Iodine as a donor in CdS

Iodine doped single crystals of CdS were grown from the vapor phase. High temperature Hall effect measurements for the crystals equilibrated with Cd and S₂ vapors at temperatures between 700 and 1000°C gave the free electron concentration as a function of p_Cd or p_S2 and temperature. The results can be explained on the basis of a model in which the CdS is saturated with iodine at low p_Cd (=high p_S2) but unsaturated at high p_Cd.The solubility of iodine in CdS is given by c_t=1·73×10²²p_S2^?1/8 exp (?1·045 eV/kT) cm^?3 atm^?1/8=4·62×10¹⁹p_Cd^1/4 exp (?0·195 eV/kT) cm^?3 atm^1/4The formation of pairs (I_SV_Cd)′ from I_S^· and V_Cd″ is governed by the equilibrium constant K_{P(I, V)}=4 exp (≤1·1 eV/kT)If Cd diffusion occurs primarily by free vacancies, the Cd^* tracer self diffusion leads to a vacancy mobility of (1·2±0·5)×10^?5 cm² sec^?1 at 900°C, in agreement with results reported by Woodbury [12], but (7±3) times larger than reported by Kumar and Kroger [10].     

Silicon diffusion in an Fe-based amorphous alloy

The segregation rate of Si in amorphous as well as precrystallized Fe₈₁B_13.5Si_3.5C₂ was determined as a function of time at different temperatures below the crystallization temperature. Analysis of the segregation kinetics yielded diffusion parameters of E = 72±9 kJ/mol, D₀ = 1.7 × 10⁻¹⁵m²/s for the amorphous specimen and E = 154±5 kJ/mol, D₀ = 3.6 × 10⁻¹⁰m²/s for the crystalline specimen. The difference is explained by the initial presence of an oversaturated concentration of structural defects. The correct interpretation of segregation kinetics results for amorphous alloys is discussed.     

Mass transport in cuprous oxide

The chemical diffusion coefficient of Cu₂O has been obtained for an oxygen partial pressure near 5 10^?4 atm as a function of the temperature in the range 700–900°C D? = 1 62 10^?4 exp(?5140 ± 600 cal mol ^?1)/RT cm²s^?1 This was easily achieved according to the electrochemical method used for the preparation of gaseous mixtures whose Po₂; is lower than 10^?5 atm The slight difference observed with the previously published results by Maluenda, and obtained for Po₂ values which increase with T between 10^?4 and 0.21 atm, may be due to an oxygen partial pressure effect already observed in the case of CoO. An ambipolar treatment of the chemical diffusion, in the case of p-type semiconductor M_aO_b, oxides, has allowed us to express the chemical diffusion coefficient as a function of the concentration of the prevailing defects and of their diffusion coefficient In the case where the prevailing defects are cationic vacancies α times ionized we have shown that the expression D? = (1 + α)D_vα can be generalized to the A₂O compounds This set of results has allowed us, according to the copper self diffusion data obtained recently by Peterson etal, to estimate the apparent enthalpy of formation of the catiomc vacancies ΔH_f 23 ± 0 8 kcal mol^?1.     

Search for heavy quasistable leptons

Negative results of a search for heavy quasistable charged leptons at the IHEP accelerator are reported. For the selection of heavy leptons a system of scintillation and gas ?erenkov counters was used. The upper limit estimations of the differential cross sections for heavy lepton production in pN collisions at E_p = 70 GeV are, for example, d²σ/dpω (p = 30 GeV/c, θ = 2 mrad, 1 ? M_λ ? 4.8 GeV) = 4.10^?38 cm²/sr · GeV. The results of the present work, together with the data on muon pair production in nucleon-nucleon interactions, show that there are no heavy charged leptons with masses from 0.55 GeV (τ_λ > 7 · 10^?10 sec) up to 4.5 GeV (τ_λ > 3 · 10^?8 sec).     

12C16O2: Σ and Π Fermi dyads in the 4.5-μm region: Wavenumbers and spectroscopic constants

Emission spectra of CO₂ vibrationally excited by a dc electric discharge were recorded under Doppler-limited resolution, using the high information interferometer of Laboratoire d'Infrarouge Orsay, France, in the spectral region 4–5 μm. Sixteen bands with Δv₃ = 1 of ¹²C¹⁶O₂ involving the Fermi dyads (10⁰v₃, 02⁰v₃)_{I and II} and (11¹v₃, 03¹v₃)_{I and II} have been studied. The band centers and the spectroscopic constants for all the vibrational levels involved are given. They reproduce the experimental wavenumbers with a rms of the order of 4 × 10^?5 cm^?1 for the best vibrational transition and always less than 3 × 10^?4 cm^?1 for the others. These results are compared with laser measurements for the (10⁰0, 02⁰0) dyad.     

Stark interaction for excited states in alkali atoms,investigated by laser spectroscopy

The scalar polarizability constantα ₀ for excitedS- andD-states in rubidium and cesium was measured utilizing a two-step excitation scheme. An rf lamp and a single-mode dye laser were used to excite the atoms in a collimated atomic beam. Values ofα ₀ were determined for the 9–10² S _1/2 and 7–8² D _3/2 states of rubidium and for the 10–13² S _1/2, 9–10² D _3/2 and 9–11² D _5/2 states of cesium. Further, the isotope shift was evaluated in the 5579 Å rubidium line. A review of experimental polarizability constants for rubidium and cesium is given, and the results are compared with theoretical values.