Resonant nuclear reaction ~(23)Mg(p,γ) ~(24)Al in strongly screening magnetized neutron star crust

Based on the relativistic theory of superstrong magnetic fields(SMF), by using three models those of Lai(LD), Fushiki(FGP), and our own(LJ), we investigate the influence of SMFs due to strong electron screening(SES) on the nuclear reaction ~(23)Mg(p,γ) ~(24)Al in magnetars. In a relatively low density environment(e.g., ρ_7 0.01)and 1 B_(12) 10~2, our screening rates are in good agreement with those of LD and FGP. However, in relatively high magnetic fields(e.g., B_(12) 10~2), our reaction rates can be 1.58 times and about three orders of magnitude larger than those of FGP and LD, respectively(B_(12), ρ~7 are in units of 10~(12)G, 10~7 g cm~(-3)). The significant increase of strong screening rate can imply that more ~(23)Mg will escape from the Ne-Na cycle due to SES in a SMF. As a consequence,the next reaction, ~(24)Al(+β, ν) ~(24)Mg, will produce more ~(24)Mg to participate in the Mg-Al cycle. Thus, it may lead to synthesis of a large amount of A20 nuclides in magnetars.     

合金沉淀颗粒劈裂的模拟研究(Ⅱ): 弹性能坍塌

对合金沉淀颗粒劈裂过程的模拟发现晶核长大过程中由结构和温度变化引起的体积变化的同时也发生弹性能坍塌现象. 弹性能坍塌方式可以是瞬间坍塌方式也可以是渐进坍塌方式, 计算结果表明: 沉淀是否发生劈裂与弹性能坍塌时刻有关, 而沉淀发生何种劈裂与弹性能坍塌的速率有关. 对弹性能坍塌速率较快的瞬间坍塌, 沉淀是否发生劈裂只决定于弹性能坍塌的时刻, 在沉淀晶核长大到直径为80l到90l之间大小时引入瞬间弹性能坍塌, 则沉淀发生4块型劈裂. 对弹性能坍塌速率较慢的渐进坍塌, 在引入时刻大于τ= 7.5× 10³ s的情况下, 沉淀发生且只发生两块型劈裂.     

Characterization of a LiCoO2 thin film cathode grown by pulsed laser deposition

A highly (003)-oriented pure LiCoO₂ thin film cathode, without Co₃O₄ impurities, was grown on a stainless steel substrate by pulsed laser deposition and characterized by electrochemical testing, scanning electron microscopy (SEM), ex situ X-ray diffraction (XRD), Raman and X-ray photoelectron spectroscopy (XPS). The initial reversible discharge capacity of the LiCoO₂ thin film cathode reached 52.5?μAh/cm²µm and capacity loss was about 0.18% per cycle at a current density of 12.74?μA/cm². The chemical diffusion coefficient of the Li⁺ ion was estimated to be about 4.7?×?10^?11?cm²/s from cyclic voltammetric (CV) scans. Ex situ XRD revealed that the spacing of crystalline planes expanded about 0.09?Å when charged to 4.2?V, corresponding to Li_0.5CoO₂, lower than the value for composite powder LiCoO₂ electrodes. XPS results showed that the number of low-coordinated oxygen ions increased relative to the removal of Li⁺ ions.     

纳米金属镝的传导电子定域化

研究不同粒径的稀土金属镝(Dy)纳米晶块体材料的电阻率随温度的变化. 电阻率包括剩余电阻率ρ_res=ρ(0)、磁散射电阻率ρ_mag(T)和声子散射电阻率ρ_pho(T). 样品的平均粒径分别为10,30,100和1000 nm. 实验发现磁散射电阻率ρ_mag(T)和声子散射电阻率ρ_{pho 关键词： 镝金属电性 定域化 能带论 无序}     

Determination of the Electron Density in an Argon Laser Plasma by Spectroscopy of the Hydrogen Hα and Hβ Lines

From measurements of the H_α and H_β spectral line profiles in a plasma, a method is developed which allows to separate the contributions of Doppler and Stark broadening. This method is superior to the deconvolution of Voigt profiles, in particular, when the lines are of low intensity. The electron density in the plasma can be calculated from the Stark broadening. An example is the low pressure (p ≈ 1 hPa) arc discharge of argon ion lasers which is characteristised by electron densities of approximately 10¹⁴ cm^?3 at heavy particle temperatures of about 10⁴ K. These plasma parameters lead to a broadening of the Balmer H_α and H_β spectral lines of hydrogen, which has a low concentration within the discharge area. The spectral lines are broadened due to the electron density dependent Stark effect and the temperature responsive Doppler effect. The results are consistent with predictions of the argon ion laser modelling.     

High-quality InAlN/GaN heterostructures grown by metal–organic vapor phase epitaxy

We fabricated high-quality InAlN/GaN heterostructures by metal–organic vapor phase epitaxy (MOVPE). X-ray diffraction measurements revealed that InAlN/GaN heterostructures grown under optimal conditions have flat surfaces and abrupt heterointerfaces. Electron mobility from 1200 to 2000 cm²/V s was obtained at room temperature. To our knowledge, this mobility is the highest ever reported for InAlN/GaN heterostructures. We also investigated the relationship between the Al composition and sheet electron density (N_s) for the first time. N_s increased from 1.0×10¹² to 2.7×10¹³ cm⁻² when the Al composition increased from 0.78 to 0.89.     

Magnetic field effects on the hydrogen abstraction reaction of triplet 4-methoxybenzophenone with thiophenol as studied by a picosecond laser flash photolysis technique

The hydrogen abstraction reaction of triplet 4-methoxybenzophenone with thiophenol at 265 K has been studied with a newly developed picosecond laser flash photolysis apparatus under magnetic fields of 0–1.7 T. The decay rate constant of the radical pair generated was found to increase from 3.42 × 10⁹ s^?1 to 4.15 × 10⁹ s^?1 with increasing the magnetic field from 0 to 1.7 T. The observed magnetic field effects can be explained by the Δg mechanism. Using the simple kinetics model with the Δg mechanism, the rate constant of the escape process from the pair (k _esc) and two rate constants for the T-S spin conversion process (k _T-S) at 0 and 1.7 T were found to be 1.97 × 10⁹ s^?1, 1.45 × 10⁹ s^?1, and 2.12 × 10⁹ s^?1, respectively. From the magnetic field dependence on k _T-S, the difference in the g values of the 4-methoxybenzophenone ketyl and phenylthiyl radicals was estimated to be 0.0087.     

Functional MRI of brain during breath holding at 4 T

Both theoretical considerations and animal experiments predict increased signal intensity in brain cortex on T₂¹-weighted images that develops over a breath hold period. This has not been observed in recent human studies performed at 1.0 and 1.5 T. To clarify this inconsistency, we undertook a study in normal volunteers at 4.0 T. Unlike the earlier studies, we observed a 3–10% signal intensity increase in the gray matter. Possible reasons for the discrepant results are discussed. We conclude that regional cerebral hemodynamics are observable by fMRI in man and this may have clinical applications.     

EPR of Fe3+ ion and symmetry of [AIF5·H2O]2? complex ion in (NH4)2AIF5·H2O single crystals

We used the spin-Hamiltonian method for the analysis of the electron paramagnetic resonance (EPR) spectrum of Fe³⁺ as a probe ion in (NH₄)₂AlF₅·H₂O single crystalline basic material. The theoretical expressions for the magnetic field (at which the fine structure transition lines appear) versus the angle between the magnetic field and the axis of symmetry of the magnetic complex are also given. These values were calculated by applying the perturbation theory to the second-order terms. From the experimental results (at 300 K and 9.21 GHz), the spin-Hamiltonian parameters were deduced:D=(668±10)·10⁻⁴ T,E=(−56±10)·10⁻⁴ T,a=(−54±10)·10⁻⁴ T,F=(30±10)·10⁻⁴ T. An isotropic superhyperfine structure was evidenced for the five fluorine ions. The obtained EPR data were used to determine the local symmetry of the Al³⁺ ion. A good agreement with X-ray diffraction measurements was found.     

Structural features of aluminium alloy 1441 irradiated by Ar+ ions

Using electron microscopy it was found that irradiation of clad cold-worked specimens made of commercial aluminium-lithium alloy 1441 by the Ar ⁺ ions of energy 40 keV at low doses of irradiation (10¹⁵ cm⁻², irradiation time 1 s, T < 70 °C) and ion-current density of about 100 μA/cm² results in the transformation of the cellular structure formed in the alloy under deformation. As the dose of irradiation is increased up to 10¹⁶ cm⁻², a transition from a cellular to a subgrain structure close to a polygonal one is observed. The efficiency of the process is increased with ion-current density. Furthermore, under ion irradiation at increased ion-current densities, the β′(Al ₃ Zr) and Al ₈ Fe ₂ Si particles present in the deformed alloy dissolve, and disperse particles of a new Al ₂ LiMg phase of platelet shape are formed. The changes in the dislocation structure and phase composition in alloy 1441 are observed several seconds after irradiation not only in the surface layer adjacent to the ion incorporation band but also through the thickness of the specimen tens of thousands times greater than ion projective ranges. __________ Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 2, pp. 73–81, February, 2007.     

Generation and characterization of a bright X-ray source using picosecond laser

High-resolution soft X-ray spectra of H-like and He-like ions were produced from laser irradiated silicon and aluminum targets. Plasma size was about 100 μm. X-ray spectra were analyzed to determine plasma parameters. We compared the line shape of resonance transitions and their intensity ratios to corresponding dielectronic satellites and the intensities of the inter combination lines of He-like ions, with the results of model calculations. Such comparison gave average values of the electron density N _e=(1?1.9)×10²¹ cm^?3 and the electron temperature T _e=460–560 eV for Si plasmas and about 560 eV for Al plasmas produced by the first and the second laser harmonics. According to our estimations, more than 10¹² photons were produced within the resonance line spectral width and in the solid angle 2π steredian during the total decay period.     

Mismatch and electron mobility in MBE GaxIn1−xas epitaxial layers on InP substrates

Composition inhomogeneity in nearly matched epilayers of the ternary semiconductor alloy Ga_xIn_1–xAs (x close to 0.47), grown by molecular beam epitaxy (MBE) on (001) InP substrates is correlated to variation of the lattice mismatch by x-ray imaging and local diffractometry. Misfit dislocations are shown to develop in areas of large misfit (above 2 × 10^–3) and are at the origin of a severe degradation of the electron mobility: an increase by a factor of about 4 in the intrinsic misfit (2.3 × 10^–3 compared to 0.6 × 10^–3) results in a 35 % reduction of the 77 K electron mobility.Part of this work has been done while this author was with Thomson-CSF Central Research Laboratory, Orsay, France     

Expansion parameter of the vertex function in the two-dimensional approximation of quantum electrodynamics

The contribution of the fifth-order diagrams to the vertex function of an electron in a strong magnetic field B B₀ = m²/e = 4.41·10¹³ G is calculated. It is shown that the diagram with electron loop is dominant; this leads to a linear dependence of the form factor f⁽⁵⁾(t) on the field. Comparison with the main contribution from the simplest triangle diagram shows that perturbation theory in. becomes invalid in fields with induction 10^17–18 G.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 9, pp. 126–129, September, 1978.     

Enhancement of the electron mobility with infrared photoexcitation in Si: Te at low temperatures

Hall measurements on Te-doped silicon (N _Te 10¹⁶ cm^–3) have been performed in the temperature range between 10 K and 300 K with infrared photoexcitation of electrons into the conduction band. The samples exhibit electron Hall mobilities which are increased by approximately 50% compared to measurements in the dark. The increased electron mobility can be correlated with an increased electron population of shallow donor levels by photoexcitation. Coulomb scattering due to charged shallow donor centers is converted into less efficient dipole scattering (Te-acceptor pairs) by the light-induced redistribution of electrons.     

Effect of strong magnetic field on chemical potential and electron capture in magnetar

The chemical potential of electrons in a strong magnetic field is investigated. It is shown that the magnetic field has only a slight effect on electron chemical potential when B 〈 10^11 T, but electron chemical potential will decrease greatly when B 〉 10^11 T. The effects of a strong magnetic field on electron capture rates for ^60Fe are discussed, and the result shows that the electron capture sharply decreases because of the strong magnetic field.     

Laser-induced voltage effects in Ca3Co4O9 thin films on tilted LaAlO3（001） substrates grown by chemical solution deposition

Laser-induced voltage effects in c-axis oriented Ca3Co4O9 thin films have been studied with samples fabricated on 10 tilted LaAlO3(001) substrates by a simple chemical solution deposition method. An open-circuit voltage with a rise time of about 10 ns and full width at half maximum of about 28 ns is detected when the film surface is irradiated by a 308-nm laser pulse with a duration of 25 ns. Besides, open-circuit voltage signals are also observed when the film surface is irradiated separately by the laser pulses of 532 nm and 1064 nm. The results indicate that Ca3Co4O9 thin films have a great potential application in the wide range photodetctor from the ultraviolet to near infrared regions.     

Correlations in 11B NMR spectra of dihalo derivatives of bis(1,2-dicarbollyl)cobalt(III)

In the ¹¹B NMR spectra of dihalo derivatives of bis(dicarbollyl)cobalt(III), we have identified a correlation between the ¹¹B NMR chemical shifts of substituted boron atoms and boron atoms found in other positions on the carborane skeleton. We have observed an increased shielding effect for fluorine atoms (compared with other halogens), manifested in an upfield shift of the ¹¹B NMR signals for antipodal and trans boron atoms. For the fluorine-containing compound Bu₄N⁺ [8,8′-F₂-3,3′-Co(1,2-C₂B₉H₁₀)₂]⁻, we propose the following sequence of electron density transfer: B(8) → {B(6) and B(10)} → B(4, 7). __________ Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 73, No. 4, pp. 547–549 (cont.), July–August, 2006.     

Comparison of asymptotic normalization coefficients for 10B → 9B + n and 10B → 9Be + p configurations obtained from 10B(d,t)9B and 10B(d,3He)9Be reactions

The differential cross sections of the ¹⁰B(d,t)⁹B and ¹⁰B(d,³He)⁹Be reactions at E _d = 25 MeV were measured to obtain the ratio of asymptotic normalization coefficients for the bound states of the last neutron and the last proton in the symmetric nucleus ¹⁰B. The obtained ratio is shown to be in agreement with the theoretical value.     

Substituent effects on acidity of aryl‐substituted fluoroalkanes: a computational study

The gas‐phase acidities (GA) of various aryl‐substituted fluoroalkanes, XC₆H₄CH(R¹)R², were calculated at the B3LYP/6‐311 + G(d,p)//B3LYP/6‐311 + G(d,p). The acidity values of alkanes having a common substituent X varied significantly with the change of R¹ and R². Their changes in acidity of 1 and 2 having two strong electron‐withdrawing groups (CF₃ or C₂F₅) at the deprotonation site and 8 , 9 , 10 , 11 having no fluorine atom at β‐position were linearly correlated with the corrected number of fluorine atoms contained in the fluorinated alkyl group (R² > 0.999). On the other hand, the GA values of β‐fluorine substituted alkanes ( 3 , 4 , 5 , 6 , 7 ) deviated in a stronger acid direction from the line. The enhanced acidity was attributed to the additional stabilization of the conjugate anion caused by the β‐fluorine negative hyperconjugation. The magnitude of β‐fluorine negative hyperconjugation of the fluorinated alkyl group (ΔG^o_β‐F) given by the deviations from the line decreased with increasing electron‐withdrawing ability of substituent X on the benzene ring, indicating that β‐fluorine negative hyperconjugation competes with the electronic effect of the substituent X. The GA_el values obtained by subtraction ΔG^o_β‐F from the apparent GA value were successfully correlated in terms of the Yukawa–Tsuno equation. The obtained ρ_el and r^?_el values were linearly related to the GA_el value of the respective phenyl‐substituted fluoroalkanes, supporting our previous conclusion that the ρ and r^? values for the substituent effect caused by the electronic effects of the substituent on the acidity are determined by the thermodynamic stability of the parent ion (ring substituent = H). Copyright © 2015 John Wiley & Sons, Ltd.