锗、硅、锑化铟和砷化镓的热膨涨——用X射线衍射法测量

本工作是用X射线衍射法测量锗、硅和合金InSb及GaAs在不同温度的点阵常数,观察它们的热膨涨,并求得它们的膨涨系数。     

Magnetostriction measurements of CoS2 single crystal

The magnetorestriction constants of CoS₂ single crystal were measured by a capacitance method in a temperature range from liquid N₂ to the Curie temperatures.The constants γ₁₀₀ and γ₁₁₁ are ?1.9 × 10^?6 and 5.7 × 10^?6 at liquid N₂ temperature respectively, and the absolute values of the constants decrease monotonically with the increase of the temperature. The volume magnetorestriction constant δω/δH at 110 K in the ferromagnetic state is 6 × 10^?10 Oe^?1.     

Note of correction: Broadening of NO γ-band lines

Errors in Ref. 1 are corrected. Using the new data, the collisional broadening coefficient of NO γ-band lines by N₂ is 2390 (±220) atm^-1-K (old value = 1270±200) and the optical collision diameter is 13.3±0.6 Å (instead of 3.5±0.3 Å). Values for argon (2150±200 atm^-1-K) and CO₂ (2040±200 atm^-1-K) yield the optical collision diameters of 13.2 and 13.1 Å, respectively.     

用低能弱γ源测量电子对的近阈产生截面

用2.7μCi的⁶⁰Co弱γ源和NaI(Tl)与Ge(Li)双探测器符合测量方法,测量了Al,Zn,Sn,Pb四种样品的电子对产生绝对截面。测量结果与前人用很强γ源得到的结果相符合,并验证了在近阈条件下,对产生截面满足Jaeger关系式:σ_pair=(Z²+aZ⁴)σ₀,求得对⁶⁰Co源γ光子,α=(1.51±0.23)×10^-4,σ_{0关键词：}     

Effect of MeV electron irradiation on the free volume of polyimide

The free volume of the microvoids in the polyimide samples, irradiated with 6 MeV electrons, was measured by the positron annihilation technique. The free volume initially decreased the virgin value from ～13.70 to ～10.98 Å³ and then increased to ～18.11 Å³ with increasing the electron fluence, over the range of 5?×?10¹⁴ – 5?×?10¹⁵ e/cm². The evolution of gaseous species from the polyimide during electron irradiation was confirmed by the residual gas analysis technique. The polyimide samples irradiated with 6 MeV electrons in AgNO₃ solution were studied with the Rutherford back scattering technique. The diffusion of silver in these polyimide samples was observed for fluences >2?×?10¹⁵ e/cm², at which microvoids of size ≥3 Å are produced. Silver atoms did not diffuse in the polyimide samples, which were first irradiated with electrons and then immersed in AgNO₃ solution. These results indicate that during electron irradiation, the microvoids with size ≥3 Å were retained in the surface region through which silver atoms of size ～2.88 Å could diffuse into the polyimide. The average depth of diffusion of silver atoms in the polyimide was ～2.5 μm.     

Diffusion of chromium and manganese in γ-TiAl

The γ-TiAl intermetallic compound with suitable alloying additions has shown considerable promise as a material for high-temperature applications. Diffusion studies in this alloy system are useful in assessment of their creep behaviour and structural stability in service conditions. Tracer diffusion coefficients of ⁵¹Cr and ⁵⁴Mn in a γ-TiAl intermetallic compound containing 54.1 at. % aluminium were determined in the temperature range from 1095 to 1470?K. The temperature dependence of both the diffusing species follows a linear Arrhenius behaviour and can be expressed as D _Cr?=?4.4?×?10^?3exp(?350?kJ?mol^?1/RT)?m^2?s^?1 and D _Mn?=?1.2?×?10^?3?×exp(?326?kJ?mol^?1/RT)?m^2?s^?1. The data are analysed on the basis of empirical correlations between the diffusion and melting parameters applicable for conventional mono-vacancy diffusion mechanism in metals. It is concluded that impurity diffusion in γ-TiAl occurs through the migration of thermal vacancies via nearest-neighbour or next-nearest neighbour jumps.     

Ionic conductivity of Zr1−xIn2xO2−x

As x in Zr(In)O_2?x is increased from 0.08 to 0.16 (9–19 mole per cent In₂O₃) the activation energy E(x) for ionic conduction increases from 1.05 to 1.51 eV; the concuctivity decreases from 2 × 10^?5 to 3 × 10^?6Ω^?1cm^?1at 400°C, is composition-independent at about 580°C, and increases from 1 × 10^?2 to 4 × 10^?2Ω^?1cm^?1 at 800°C. The pre-exponential term of the Boltzmann-type conductivity equation depends exponentially on E(x), a much stronger dependence on x than theoretically expected with a model for ionic conductivity that includes nearest-neighbor defect interactions. Analysis of reported conductivity data for Zr(M)O_2?x (M = Sc, Y, Ca and rare earth metals) and other doped oxide electrolytes with fluorite-type structure reveals that the same relationship is observed with these materials when x γ0.08. It is shown that ionic conduction in these oxides is consistent with nearest neighbor vacancy-cation defect interaction forx < 0.08 but that an additional complex interaction with composition-dependent free energy ΔG(x) occurs when xγ 0.08.The lattice constant of Zr(In)O_2?x with the cubic fluorite-type structure is independent of composition, 5.114 ± 0.002 Å, in agreement with ionic size considerations.     

Excitation transfer and quenching induced in inelastic collisions of cadmium 51P1 atoms

The quenching of excited Cd(5¹P₁) atoms induced in collisions with Ar, N₂, H₂, CO, and CO₂ has been investigated using methods of fluorescence spectroscopy. Mixtures of Cd vapor and quenching gases contained in a quartz cell were irradiated with 2288 Å resonance radiation and the fluorescence spectrum consisting of the 2288 Å direct component, as well as of the 3261 Å sensitized component, was monitored in relation to the gas density. The experiments yielded the following cross sections Q_tot for the overall collisional deexcitation of the ¹P₁ state, as well as the cross sections Q₁₃ for ¹P₁→³P_J excitation transfer (in Ų).For argon: Q₁₃ < 2 × 10^-2, for N₂: Q_tot =48.5, Q₁₃ =48.0; for H₂: Q_tot = 19, Q₁₃ = 7.2; for CO: Q_tot = 110, Q₁₃ = 15; for CO₂: Q_tot = 121, Q₁₃ < 6 × 10^-3.     

Lyman alpha (1216 Å) generation in krypton

We measured the nonlinear susceptibilities of Kr up to fifth order via nonresonant third-harmonic generation (THG) of a frequency-doubled dye laser at 3648 Å. In agreement with theory the optimum intensity conversion efficiency saturates at 10^-5 in pure Kr. The phase matching of the third harmonic and fundamental wave breaks up owing to intensity-dependent changes of refractive indices. Phase matching in high-density Kr/Ar mixtures raised the 3648 Å to 1216 Å third harmonic conversion obtained in pure Kr by more than two orders of magnitude, as predicted by theory but hitherto never experimentally confirmed. With laser intensities of 5 × 10⁹ W/cm² at 3648 Å we measured conversion efficiencies of 1.4 × 10^-4 limited by gas breakdown. Taking into account the Lyman alpha absorption of Kr₂ and KrAr molecules in the high-density regime, a conversion efficiency of 10^-3 is expected from extrapolating the experimental results to Kr/Ar mixtures of up to 3 × 10³ torr. It is limited by self-focusing, assuming the minimum threshold intensity of gas breakdown is 10¹¹ W/cm², as predicted by theory.     

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.     

The B 2Σ+–X 2Σ+ Transition of 12C17O+: The 2‐υ″ Progression

Abstract

Three new bands of the B ²Σ⁺–X ²Σ⁺ system of ¹²C¹⁷O⁺ have been investigated using conventional spectroscopic techniques. The spectra were observed in a graphite hollow‐cathode lamp by discharging molecular oxygen (enriched in about 45% of the ¹⁷O₂ isotope) under 1.0 Torr pressure. The rotational analysis of the 2–4, 2–5, and 2–6 bands was performed with the effective Hamiltonian of Brown (Brown et al., J. Mol. Spectrosc. 1979; 74: 294–318). Molecular constants were derived from a merge calculation, including both the current wavenumbers and the spectroscopic data published by the authors previously. The principal equilibrium constants for the ground state of ¹²C¹⁷O⁺ are ω_e=2185.9658(84), ω_e x _e = 14.7674(11), B _e=1.927001(38), α_e=1.8236(22)×10^?2, γ_e=?0.331(28)×10^?4, D _e=6.041(12)×10^?6, β_e=0.100(31)×10^?7 cm^?1, and the equilibrium constants for the excited state are σ_e=45876.499(15), ω_e=1712.201(12), ω_e x _e=27.3528(39), B _e=1.754109(35), α_e=2.8706(57)×10^?2, γ_e = ?1.15(19)×10^?4, D _e=7.491(20)×10^?6, β_e=2.13(12)×10^?7, γ_e = 2.0953(97)×10^?2, and α_γe=?9.46(59)×10^?4 cm^?1, respectively. Rydberg–Klein–Rees potential energy curves were constructed for the B ²Σ⁺ and X ²Σ⁺ states of this molecule, and Franck–Condon factors were calculated for the vibrational bands of the B–X system.     

KTiOPO4晶体全部电光系数的测量

用干涉法测量了KriOPO₄晶体的全部电光系数。结果为γ₁₃=7.9,γ₂₃=11.3,γ₃₃=22.7,γ₅₁=10.6,γ₄₂=6.2(×10^-10cm/V)。 关键词：     

Search for P-ODD asymmetry in the radiative cross-section of the interaction of neutrons with lead nuclei

The P-odd effect in the radiation cross section of capture of longitudinally polarized neutrons in a sample of natural lead is measured. The experiment was performed at PF1B facility at the Institut Max von Laue-Paul Langevin. The neutron polarization P _n was 92%, the total flux of polarized neutrons was ～3 × 10¹⁰ n/s, and the mean neutron wavelength was λ = 4.7 Å. Taking into account “0-test” we estimated the asymmetry: a _γ(^natPb) = (2.3 ± 3.5) × 10^?7, i.e., α _γ ≤ 8.1 × 10^?7 at 90% confidence level.     

Analysis of the spin splitting of maxima of quantum oscillations of the resistivity of n-Bi-Sb semiconductor alloys in a magnetic field parallel to the bisector axis

In samples of semiconductor alloys n-Bi_0.93Sb_0.07 with different electron concentrations (n ₁ = 8 × 10¹⁵ cm^?3, n ₂ = 1.2 × 10¹⁷ cm^?3, and n ₃ = 1.9 × 10¹⁸ cm^?3), dependences of the electrical resistivity on magnetic fields up to 45 T parallel to the current and the bisector axis (H ‖ C ₁ ‖ j) have been measured at temperatures of 1.5, 4.5, and 10 K. The obtained dependences ρ₂₂(H) demonstrate quantum oscillations of the resistivity (Shubnikov-de Haas effect), and, in high magnetic fields, there is a resistivity maximum far away from other maxima. On assumption that this maximum is related to the spin-split Landau level N = 0^? for electrons of the main ellipsoid, the spin-splitting parameters are calculated for electrons of the main ellipsoid: γ₁ = 0.87, γ₂ = 0.8, and γ₃ = 0.73. Using these values, the oscillation maxima can be reliably related to the numbers of split Landau levels for electrons of the main and secondary ellipsoids. The dependences of the resistivity ρ₁₁ and the Hall coefficient R _31.2 on magnetic field have been measured in a transverse magnetic field at H ‖ C ₁ and j ‖ C ₂ on the sample with the electron concentration n ₄ = 1.4 × 10¹⁷ cm^?3. Using similar analysis, the spin-splitting parameter is found to be γ₄ = 0.85, which is close to the value of γ₂ = 0.8 obtained for the sample with close electron concentration (n ₂ = 1.2 × 10¹⁷ cm^?3) during the measurements in a longitudinal magnetic field. The quantum oscillation maxima of Hall coefficient R _31.2 are shifted to the range of high magnetic fields as compared to the quantum oscillation maxima of resistivity ρ₁₁.     

Templating a face-centered cubic (110) termination of C60

Scanning tunneling microscopy has been used to study C₆₀ overlayers on TiO₂(100)-(1 × 3). Initial adsorption preferentially occurs on O vacancies (Ti³⁺), evidencing a site-specific interaction dominated by substrate-adsorbate charge transfer. At saturation coverage the molecules are incommensurate with Ti³⁺ sites along [001], suggesting a delicate balance between intermolecular and substrate interactions. The unit cell of the C₆₀ overlayer is 13.8Å× 10.0 ± 0.5Å, consistent with the first layer of fcc C₆₀(110); molecules also adopt sites in the troughs of the (1 × 3) structure to form the second layer.     

Vavilov–Cherenkov radiation when cosmic rays pass through the relic photon gas and when fast charged particles traverse an optical laser beam

Using a new [9, 10] quantum theory of Vavilov–Cherenkov radiation (VCR) based on Abraham’s theory, we show that a threshold VCR effect can be excited by the relic photon gas when relativistic charged cosmic-ray particles with γ ≥ γ_th ≈ 1.9 × 10¹⁰ (where γ^–2 = 1–v²/c², v is the particle speed, and c is the speed of light in a vacuum) pass through it. This is compatible with the well-known GZK cutoff [7, 8] at γ ≈ 10¹¹. We have obtained the condition γ > γ_th ≈ 2.1 × 10² for the appearance of VCR when a sufficiently fast charged particle (an electron, a proton, or a nucleus) passes through intense laser radiation. This condition ensures that VCR can be observed experimentally (e.g., on the Large Hadron Collider) without invoking any additional conditions required from the currently existing estimate of γth > 8.8 × 10⁴ [13] based on the now universally accepted quantum theory of VCR, which follows from Minkowski’s theory (and which gives an estimate of γ > 10²¹ when excited by the relic photon gas).     

Investigation of amorphous states of SiO2 by Raman scattering spectroscopy

The vitreous SiO₂ samples irradiated with fast neutrons at a dose of 5×10¹⁷?2.2×10²⁰ per cm² are investigated by the Raman scattering technique. It is demonstrated that the maximum of the low-frequency Raman spectrum (boson peak) shifts with an increase in the irradiation dose, and the medium-range order size decreases from 25 Å for the initial glass to 19 Å for the sample subjected to irradiation at a maximum dose. It is revealed that the fast relaxation intensity obtained from analysis of the low-frequency Raman spectra linearly correlates with the specific volume of the studied samples.     

X-Ray Diffraction Analysis of the Influence of the Absorbed γ-Irradiation Dose on Ti<Subscript>3</Subscript>Al Structural Characteristics

The influence of absorbed γ-quantum irradiation doses D_γ (⁶⁰Co isotope) on the structural parameters of Ti₃Al single-phase compounds is experimentally investigated. The structural characteristics are defined more accurately using X-ray diffractometry. On account of the results of structural studies, it is found that exposure to low γ-radiation doses (e.g., D_γ = 1 × 10³ Gy) generates the nonequilibrium state of the Ti₃Al structure. An increase in the absorbed dose (to D_γ = 1 × 10⁵ Gy) stimulates the formation of a metastable radiation-induced state, which is identified by diffraction-reflection splitting, an increase in the crystal-lattice volume, and changes in the parameters of the fine structure (the coherent-scattering-region size decreases to 13 nm, and the defect concentration increases).     

Charge transfer over localized states in a TlS single crystal

It is revealed that TlS single crystals exhibit a variable range hopping conduction along a normal to their natural layers at temperatures T ≤ 230 K in a dc electric field and a nonactivated hopping conduction at low temperatures in strong electric fields. Estimates are made for the density of states near the Fermi level (N _F = 2.8 × 10²⁰ eV^?1 cm^?3 and their energy spread (ΔW = 0.02 eV), the localization radius (a = 33 Å), the average jump distance in the region of activated (R _av(T) = 40 Å) and nonactivated (R _av(F) = 78 Å) hopping conduction, and also the drop in the charge carrier potential energy along the jump distance in an electric field F: eFR = 0.006 and 0.009 eV at F = 7.50 × 10³ and 1.25 × 10⁴ V/cm, respectively.     

Optimization of soft x-ray line emission from laser-produced carbon plasma with laser intensity

Absolute measurement for He-α resonance (1s^{2 1}S₀?1s2p¹ P ₁, at 40.2 Å) line emission from a laser-produced carbon plasma has been studied as a function of laser intensity. The optimum laser intensity is found to be ≈1.3×10¹² W/cm² for the maximum emission of 3.2 × 10¹³ photons sr^?1 pulse^?1. Since this line lies in the water window spectral region, it has potential application in x-ray microscopic imaging of biological sample in wet condition. Theoretical calculation using corona model for the emission of this line is also carried out with appropriate ionization and radiative recombination rate coefficients