Measurement of Ar(I) and Ar(II) transition probabilities in LTE ARC plasmas

The transition probabilities of two Ar(I) lines and one Ar(II) line have been measured in emission on wall-stabilized argon arc plasmas (0·5×10⁵?p, Nm^-2?3×10⁵; 10,000?T, K?20,000; 10²²?N_e, m^-3?5×10²³) using the “method of best fit (MBF)”. The results (without line-wing correction) are for Ar(I) at 714·7 nm, A_nm=5·66×10⁵ s^-1±5%; for Ar(I) at 430·0 nm, A_nm=3·40×10⁵ s^-1±5%; for Ar(II) at 480·6 nm, A_nm=8·82×10⁷ s^-1±7%. These values were not influenced by deviations from LTE, which have been observed at electron number densities n_e?10²³ m^-3. The small uncertainties were achieved after careful corrections of different sources of error.     

Electrical conductivity of pure and doped α-ferric oxides

Electrical conductivities of αFe₂O₃ containing 1 2, 2 3 and 3 8 mol% CdO were measured in the temperature range of 300 to 1300°C at Po₂'s of 10^?9 to 10^?1 atm Plots of log $\text{σ}\text{vs}\text{1}\text{T}$ at constant Po₂'s were found to be linear with an inflection at temperatures around 500°C and higher Po₂'s than 1 × 10^?4 atm. The activation energies obtained by the least-squares method were 1 34 eV for the intrinsic region and 0 51 eV for the extrinsic region on αFe₂O₃ doped with 38 mol% CdO The extrinsic conductivities disappeared at lower Po₂'s than 1 × 10^-4atm, and the intrinsic conduction appeared on the specimens investigated The electrical conductivities decreased with increasing amount of CdO doping The predominant defects in this system are believed to be interstitial Fe² for the intrinsic region and oxygen vacancies for the extrinsic region.     

Ferroelectric and optical properties of Ba6Ti2Nb8O30 single crystals

The dielectric, optical and non-linear optical properties of Ba₆Ti₂Nb₈O₃₀ single crystals were examined from room temperature up to the Curie temperature of 245°C. The spontaneous polarization at room temperature was estimated as 0·22±0·01 C/m². The linear electrooptic constants were measured as r₃₃^T=(1·17±0·02)×10^?10 and r₁₃^T=(0·42±0·01)×10^?10 m/V. The non-linear optical coefficients were d₃₃=(15·1±2·0)×10^?12 and d₃₁=(11·0±2·0)×10^?12 m/V, which are comparable to those of Ba₄Na₂Nb₁₀O₃₀. Temperature dependences of δ₃₃ and δ₃₁ (Miller's δ) were found to be proportional to that of P_s.     

Magneto-volume effect in invar-type amorphous Fe—B alloys

Amorphous Fe_100-xB_x(11.5 ≦ x ≦ 22) alloys having the invar characteristics were prepared by a single roller quenching method to investigate the magneto-volume effect. Forced volume magnetostriction, ?ω/?H, increased remarkably with decreasing boron content and the maximum value obtained was about 90 × 10^?10 Oe^?1 at 11.5 at.% boron. The estimated value of the pressure dependence of the Curie temperature, ?T_c/?P, was considerably large, being comparable to those of crystalline FeNi invar alloys. The ?T_c/?P curve plotted as a function of T_c approximately fitted Wohlfarth's expression.     

Spectrum and intensity of light scattered from SF6 along the coexistence curve

Our two groups have measured independently the “Rayleigh linewidth” (Γ), the reduced compressibility (??/?μ)_T, and the pressure (P) of SF₆ along the liquid and vapor sides of the coexistence curve. We find that (??/?μ)_T = 1.67 × 10^-10 (1 - T/T_c)^{-1.22 ± 0.015}g²erg^-1cm^-3 and (?P/?T)lχ = (7094 ± 0.1) × 10⁵ dyne/cm² ° We analyze our linewidth measurements in terms of the Kadanoff-Swift-Kawasaki mode-mode coupling theory using estimates for the viscosity and correlation range.     

High-temperature absorption coefficient of methane at 3.392μ

The spectral absorption coefficient of methane at 3.392μ has been measured in the temperature range 965 ?T, °K≤2710 behind incident and reflected shock waves. It is given by the relation P'=P'₀(T₀/T)ⁿ where P'₀=(1.34±0.58)x10²cm^-1atm^-1 at T₀=300°K and n=2.88±0.21. The empirically determined temperature exponent n may be approximately accounted for by a simplified theoretical analysis.     

Destruction of26Al in explosive nucleosynthesis

The²⁶Al(n, p)²⁶Mg reaction has been studied using neutron spectra which closely resembled Maxwell-Boltzmann (M.-B.) distributions with thermal energies ofkT=40 ×10^?6, 31 and 71 keV and also forE _n =270–350 keV. These energies correspond to stellar temperaturesT ₉=4.6×10^?7, 0.36, 0.82 and 3.1–4.1, whereT ₉ is in units of 10⁹ K. The partial cross sections for thep ₀-(p ₁-)transition are found to equal 26±10(1,850 ±150), 13±6(124±17), 16±13(84±14) and 21±8(72±15) mb for the above neutron spectra, respectively. The astrophysical reaction rate is determined for the combinedp ₀- andp ₁-transitions to beN _A 〈σν〉=(0.324±0.026, 20.5±2.7, 22.6±4.3 and 38.7±11.1) ×10⁶ cm³ mole^?1 s^?1. The results are compared with previous investigations and with statistical model calculations.     

Low temperature thermal expansion and magnetostriction of TmCd

Thermal expansion measurements in various external magnetic fields confirm the recently found Jahn-Teller transition in TmCd at 3.16 K. The tetragonal strain ?₃ at T = 0 K is found to be 0.62 × 10^?3. From magnetostriction data we determine a coupling constant g₀² = 0.4 × 10^?3 K which is in good agreement with the value found from ultrasonic experiments. In order to explain our magnetostriction results in the cubic phase, g₀ has to be taken negative.     

Giant volume magnetostriction and colossal magnetoresistance in La0.7Ba0.3MnO3 at room temperature

In single-crystal La_0.7Ba_0.3MnO₃, giant volume magnetostriction was observed for the first time to reach 2.54 × 10^?4 at room temperature and a still larger level of 4 × 10^?4 at the Curie point T _C = 310 K in a magnetic field of 8.2 kOe. At the same temperatures and magnetic field, this effect is complemented by a colossal magnetoresistance of 15.2 and 22.7%, respectively. The volume magnetostriction ω and magnetoresistance Δρ/ρ follow similar patterns in the proximity of T _C; namely, ω and Δρ/ρ are negative, maxima are observed in the |ω|(T) and |Δρ/ρ|(T) curves, and the ω and Δρ/ρ isotherms do not saturate in the highest fields applied. These phenomena are assigned to the fact that, in the above composition, there exists a two-phase magnetic (ferromagnetic-antiferromagnetic) state induced by strong s–d exchange.     

Knight shifts for short-lived β emitters in Pt

The Knight shifts K for short-lived β emitters ¹²N and ²⁷Si implanted in Pt have been measured by means of β-NMR technique. The results were K(¹²N in Pt)= +(5.8 ± 2.1)× 10^-4 and K(²⁷Si in Pt)= +(1.4 ± 0.8)× 10^-3. The spin–lattice relaxation time T₁ was measured for ¹²N in Pt. The result was T₁(¹²N in Pt, T=300 K)= 66 ± 8 ms, thus, T₁T= 20 ± 2 Ks. The present Knight shifts are in good agreement with the KKR band structure calculation with local lattice relaxation determined theoretically. This revised version was published online in August 2006 with corrections to the Cover Date.     

Tunable laser study of the ν10 + ν11 band of cyclopropane

Diode laser measurements of the ν₁₀ + ν₁₁ (l_tot = ±2) perpendicular band of cyclopropane have led to the assignments of roughly 600 lines in the 1880–1920-cm^?1 region. Most of the spectra were recorded and stored in digital form using a rapid-scan mode of operating the laser. These spectra were calibrated, with the aid of a computer, by reference to the R lines of the ν₁ + ν₂ band of N₂O. The ground state constants we obtained are (in cm^?1) B = 0.670240 ± 2.4 × 10^?5, D_J = (1.090 ± 0.054) × 10^?6, D_JK = (?1.29 ± 0.19) × 10^?6, D_K = (0.2 ± 1.1) × 10^?6. The excited state levels are perturbed at large J values, presumably by Coriolis couplings between the active E′(l_tot = ±2) and the inactive A′(l_tot = 0) states. Effective values for the excited state constants were obtained by considering only the J < 15 levels. The A₁-A₂ splittings in the K′ = 1 excited states were observed to vary as q_effJ(J + 1), with q_eff = (2.17 ± 0.17) × 10^?4 cm^?1.     

Neutron study of a displacive phase transition in N-nitrodimethylamine (DMN): High and low frequency vibrational modes; high pressure effect on the transition temperature; principal compressibilities

N-Nitrodimethylamine is known to undergo a displacive structural phase transition at T_t～107 K, (atmospheric pressure) associated with a soft-mode observed in the low temperature phase Raman spectrum.The soft-model has already been assigned to a lattice vibration although crystallographic observations of the symmetry breaking distortion suggest that a coupling with an internal vibration should not be ruled out. To clarify this point neutron inelastic spectra have been recorded. They lead to a better assignment of both the high and low frequency vibrations and to the conclusion that no softening of an intramolecular mode is visible.High pressure (up to 3.5 Kbars) neutron scattering experiments are also described. They give both the directions and magnitudes (k₁=0.33× 10^?2, k_b=1.17 × 10^?2, k₃ = 0.12× 10^?2Kbar^?1) of the isothermal principal compressibilities of DMN and the dependence of T_t on pressure ((dT_t/dP)_P=0 ～ + 4.3 Kbar^?1). Spectroscopic and crystallographic data now available on DMN allow us to discuss the mechanism of the transition. An extension of Samara's rule to molecular crystals is attempted     

TSC study of electric dipole relaxations in chlorapatite

Electric dipole relaxations in chlorapatite, Ca₅(PO₄)₃Cl, have been studied with the fractional polarization mode of the thermally stimulated currents (TSC) method. Fifty-one of the fifty-seven sets of data obtained in the range 10–443°K fell naturally into four groups yielding compensation temperatures T_C of T_C1, = 202°C, T_C2: = 202°C, T_C3 = 420°C and T_C4= 644°C, with estimated error < 10°C, and characteristic relaxation times τ_C of τ_C1 = 1.3 × 10^?7s, τ_C2 = 3.2 × 10^?6s, τ_C3 = 8.8 × 10^?5s and τ_C4 = 2.3 × 10^?4s. Atomic-scale physical models involving Cl^? ion motion are offered for the 202°C compensation at the temperature of the reported monoclinic-to-hexagonal phase transition and for the 420°C compensation, at which temperature the Cl^? ions individually are thought to have enough thermal energy to maintain the hexagonal form dynamically.     

The analysis of symmetric rotor Raman spectra: The pure rotational spectrum of 11BF3

The pure rotational Raman spectrum of ¹¹BF₃ has been photographed. Great care was taken in the analysis to consider all the unresolved components under each observed Raman line profile. If this is ignored, systematic errors result. The final set of molecular constants obtained was B₀ = 0.34502(±3 × 10^?5)cm^?1, D_J = 4.38(±0.10) × 10^?7cm^?1, and D_JK = ?9.1(±1.0) × 10^?7cm^?1.     

Specific heat of NaNO2 near its transition points

Using an a.c. technique, the specific heat of NaNO₂ was measured as a function of temperature near its antiferroelectric-to-paraelectric phase transition point (T_N). The transition was found to be of the second order. The critical exponents are; α = 0·38 for ? = 2 × 10^?4 ～ 1 × 10^?1, and α′ = 0·18 for ? = ?2 × 10^?4 ～ ?3 × 10^?3. The critical exponents deduced from the scaling-law relations are roughly close to the values obtained from a random phase approximation for a system with an isotropic interaction. However, a difference was recognized between the observed exponent for the specific heat and the values theoretically given for T > T_N by the random phase approximation for a system with a short-range interaction or for a system with a long-range dipolar interaction. A thermodynamical analysis was made by using the generalized Pippard relation, and the present result was found to be consistent with the pressure dependence of the antiferroelectric transition point.     

Large angle production of stable particles heavier than the proton and a search for quarks at the CERN intersecting storage rings

Measurements have been performed on production of particles with mass 1.5 GeV/c² and charge $\text{?}\text{2}\text{3}$ for θ_lab = 62.5° and $\text{s}\text{= 53}\text{GeV}$. At p_T = 0.7 GeV/c the relative rate of production of antideuterons to π^? is (5 ± 1) × 10^?5. The deuteron to antideuteron ratio is 3.7 ± 1.2. No new stable particle has been amongst 0.7 × 10⁸ charged particles entering our detector.     

The MTE continuum relation with application to an argon arc at atmospheric pressure

The continuum emission coefficient relation for a plasma in Multithermal Equilibrium (MTE) is derived using the partial-MTE ionization equation. The results are presented in a form using the nonhydrogenic free-bound Gaunt factors of Schlüter. Measurements on a 200 A, 1 atm, constricted argon arc indicate that electron densities calculated from the MTE continuum relation and Schlüter's ξ_fb values exceed electron densities from the Stark broadening of H_β by 15–30%. Experimental values of ξ_fb are up to 3 times larger than Schlüter's values, but are in agreement with the values of Morris and Krey at 5 atm, which is probably one of the few similar experiments actually in or near complete LTE. In the present experiment at the arc axis: N_e(H_β) = 1.00 × 10¹⁷cm^-3 (±8%); T_e = 34,000 K (±20%); T_exa = 12,000 K (±3%); T_exβ = 9000 K (±5%); and T_a = T_i = 10,000 K (±68%). The probable errors reflect the need for more accurate transition probabilities which had an uncertainty of 25%.     

克里奇中间体CH2OO与CF3CF=CF2反应的动力学研究

本文使用OH激光诱导荧光方法研究了结构最简单的克里奇中间体CH₂OO和CF₃CF=CF₂的反应动力学. 在压强为10 Torr条件下，测量了温度在283，298，308和318 K的反应速率常数，分别为(1.45±0.14)×10^-13，(1.18±0.11)×10^-13，(1.11±0.08)×10^-13和(1.04±0.08)×10^-13 cm³·molecule^-1·s^-1. 根据阿伦尼乌斯方程，获得该反应的活化能为(-1.66±0.21) kcal/mol. 在6.3∽70 torr压力范围内，未观察到该反应的速率常数存在压力相关.