Degradation of white anodic-oxide coatings in UV irradiation in vacuum

Photostimulated degradation of the reflectivity of white anodic-oxide coatings on Al alloy (Al-AOCs) that are used as thermal-regulating coatings of space vehicles is investigated by spectroscopy of diffuse reflection in the region of 0.5–6 eV. It is established that irradiation in vaccum when λ≤300 nm leads to the appearance in diffuse-reflection spectra of the absorption bands at 4.0 and ∼4.6 eV that are similar to these induced by vacuum heating for T≥350 K. A growth in the absorption bands is accompanied by gas release from the coatings. These processes have a common excitation spectrum, basic kinetic regularities, and a thermoactivated character. UV irradiation in vacuum is assumed to initiate Al-AOC destruction with the formation of color centers. This process is accompanied by the desorption of molecular products. Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 64, No. 6, pp. 801–806, November–December, 1997.     

Dependence of nitrogen vacancy color centers on nitrogen concentration in synthetic diamond

Crystallization of diamond with different nitrogen concentrations was carried out with a FeNiCo-C system at pressure of 6.5 GPa. As the nitrogen concentration in diamond increased, the color of the synthesized diamond crystals changed from colorless to yellow and finally to atrovirens (a dark green). All the Raman peaks for the obtained crystals were located at about 1330 cm^-1 and contained only the sp³ hybrid diamond phase. Based on Fourier transform infrared results, the nitrogen concentration of the colorless diamond was < 1 ppm and absorption peaks corresponding to nitrogen impurities were not detected. However, the C-center nitrogen concentration of the atrovirens diamond reached 1030 ppm and the value of A-center nitrogen was approximately 180 ppm with a characteristic absorption peak at 1282 cm^-1. Furthermore, neither the NV⁰ nor the NV^- optical color center existed in diamond crystal with nitrogen impurities of less than 1 ppm by photoluminescence measurement. However, Ni-related centers located at 695 nm and 793.6 nm were observed in colorless diamond. The NE8 color center at 793.6 nm has more potential for application than the common NV centers. NV⁰ and NV^- optical color centers coexist in diamond without any additives in the synthesis system. Importantly, only the NV^- color center was noticed in diamond with a higher nitrogen concentration, which maximized optimization of the NV^-/NV⁰ ratio in the diamond structure. This study has provided a new way to prepare diamond containing only NV^- optical color centers.     

Effect of V K centers on positron annihilation in KCl and Ag-doped KCl

Positron lifetime spectra have been measured at 77 K for KCl and Ag-doped KCl before and after x-irradiation at 77 K and after annealing at room temperature. Radiation at 77 K reduces the intensity of the intermediate lifetime (τ₂) component. Radiation-induced defects were monitored optically and by ESR. The experiment shows that the changes observed in the positron decay are associated with the presence ofV _K centers. Work support in part by the Research Corporation. Paper C1 presented at 3rd Internat'l Conf. Positron Annihilation, Otaniemi, Finland (August 1973).     

掺质KCl晶体F_A色心电子能级

在计算KCl晶体中的F_A心电子能级时,本文认为是基质和掺质对色心电子云束缚的松紧程度之差确定了电子云分布,据此对三种典型的掺质:Li:KCl:F_A(II);Cu:KCl:F_A(III);Ti:KCl:F_A(III),采用不同的出发点进行计算,结果和实验值比较,误差在5%以内.     

Degradation of the reflectivity of white anodic-oxide coatings in thermal vacuum treatment

Using the spectroscopic method of diffuse reflection in the region between 0.5 and 6 eV, we investigate the degradation of reflectivity in thermal vacuum treatment of white anodic-oxide coatings on an Al alloy (Al–AOC) that are used as thermoregulating coatings of space vehicles. It is established that at T≥350 K absorption bands at 4.05 and ∼4.7 eV resembling those induced by UV irradiation in vacuum appear in the diffuse reflection spectra of Al–AOC. The kinetics of the increase of absorption in heating Al–AOC with a constant rate correlates with the rate of gas liberation from specimens. We assume that a thermally activated reaction with the formation of color centers identical to those produced by the photoeffect occur in Al–AOC in vacuum at T≥350 K. This process is accompanied by desorption of molecular products. Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 64, No. 5, pp. 664–667, September–October, 1997.     

High pressures: Recent trends in materials science

Abstract

Pressure was developed during the 20th century. The most important illustration of the use of high pressure in Materials Science was the synthesis of diamond at the beginning of the fifties.

This contribution will describe the main scientific research axis developed these last years and based on high pressure (synthesis of new materials, stabilization of specific structures, crystal-growth, preparation of finely divided materials…).

In parallel some industrial developments will be analyzed.

In conclusion, the potential of high pressure will be sketched for the near future.     

分子束外延生长赝配高电子迁移率超高速微结构功能材料里深中心识别

应用深能级瞬态谱(DLTS)技术研究分子束外延(MBE)生长的highelectronmobilitytransistors(HEMT)和Pseudomorphichighelectronmobilitytransistors(PHEMT)结构深中心行为.样品的DLTS谱表明,在HEMT和PHEMT结构的nAlGaAs层里存在着较大浓度(1015-1017cm-3)和俘获截面(10-16cm2)的近禁带中部电子陷阱.它们可能与AlGaAs层的氧含量有关.同时还观察到PHEMT结构晶格不匹配的AlGaAsInGaAsGaAs系统在AlGaAs里产生的应力引起DX中心(与硅有关)能级位置的有序移动.其移动量可作为应力大小的一个判据,表明DLTS技术是定性识别此应力的可靠和简便的工具. 关键词： 分子束外延生长 高电子迁移率超高速微结构功能材料 深中心     

轴对称综合孔径光学系统的调制传递函数和成像性质

综合分析目前各种综合孔径光学系统的结构和成像特征,并对它们作了比较。使用数值模拟方法,对单环轴对称综合孔径光学系统和双环结构的轴对称系统进行分析,研究了轴对称综合孔径光学系统的结构形式及其调制传递函数(MTF),并对其成像性质作了评估与比较。讨论了一种4+2双环结构的轴对称综合孔径系统的结构形式,对其成像特点作了详细描述,最后运用图像复原维纳滤波器对系统成像图做了处理,以使这种轴对称综合孔径系统具有更理想的成像效果。     

一种基于星座恢复的相干光OFDM系统非线性抑制方法

鉴于相干光正交频分复用系统（CO-OFDM）易受非线性效应影响,严重制约系统传输性能, 提出一种基于星座恢复的降低系统峰均值功率比（PAPR）的方法。对系统模型及作用机理进行分析,仿真结果显示,以10 Gbit/s的速率通过单模光纤传输720 km,基于星座恢复的CO-OFDM系统Q值较无非线性抑制的CO-OFDM系统有3 dB提高;另外,系统最佳限幅比例系数受色度色散影响,随着色散因子的增大,星座恢复效果也逐渐减弱,在传输240 km条件下,色散因子为12 ps/nmkm较6 ps/nmkm,限幅比例系数从0.9降低至0.8。     

Capillary cohesion and mechanical strength of polydisperse granular materials

We investigate the macroscopic mechanical behaviour of wet polydisperse granular media. Capillary bonding between two grains of unequal diameters is described by a realistic force law implemented in a molecular-dynamics algorithm together with a protocol for the distribution of water in the bulk. Axial-compression tests are simulated for granular samples at different levels of water content, and compared to experiments performed in similar conditions. We find good agreement between numerical and experimental data in terms of the rupture strength as a function of water content. Our results show the importance of the distribution of water for the mechanical behaviour.     

Radiation defects in nano-structured materials

We investigated defect formation within nanostructured materials using a transmission electron microscope (TEM) and ion accelerators. Controlling diffusion coefficient of the defects we have first observed changes in pattern of defect clusters, namely, the diffusion-limited reaction of defects in nanocrystals. Received 30 November 2000     

Basic Mechanisms of Thermal Degradation of the Compositions of Synthetic Restoration Polymers With Metal Oxides

Using the method of diffuse reflection spectroscopy, we studied thermal degradation of the compositions of white pigments with a number of synthetic polymers intended for restoration of paint layers of paintings. It has been established that, starting with 340 K, the heating of polymer compositions with TiO₂, regardless of the polymer type, induces absorption in the pigment at 2.88 and 2.50 eV, which can be referred to color centers (CC) fixed to oxygen vacancies. In the spectra of the compositions of fluorine-containing polymers with MgO and Al₂O₃, absorption bands in the blue region, which are induced when T > 315–320 K, can be ascribed to the hole color centers in oxides. The measurement of temperature dependences for the rate of increase in the absorption bands in programmed heating permitted determination of the activation energies of thermal degradation E _td. The dependence of E _td on the polymer type is attributed to the fact that reactions on the surface of pigments are limited by the activation of bonds in adsorbed macromolecules.     

Energy transport in plasma etching of nanoporous dielectric materials

A Monte Carlo routine was developed to simulate the motion and energetics of ions in the pores of a xerogel material under plasma etching conditions. The simulation included the effects of an applied electric field and input conditions for the pore as a function of pressure and applied voltage in the plasma reactor. We were interested in the ion energy in a pore, the ion penetration depth and the effect of ion energy on etching.At low pressures the nanoporous material etches faster than dense silicon dioxide. This is to be expected given the decrease in density and increase in surface area that arises due to the porosity. However, as the pressure is increased, the etch rate decreases dramatically and, eventually, the dense oxide may etch faster than the porous material. CHF₃ was used as the etchant gas and, for this gas, we believe this behavior to be controlled by the ion energy and energy transport in the pores of the xerogel material. As the pressure in the plasma reactor is increased, the incoming ions switch over from etching activation to polymerisation activation. This agrees with the observed crossover in etch rate seen experimentally and with the cessation in etching as pressure is increased. The switch is affected by pore roughness and correlates with the average ion energy in the pore.     

A radiation-temperature coupling model of the optical fiber attenuation spectrum in the Ge/P co-doped fiber

A radiation-temperature coupling model of optical fiber attenuation spectrum has been developed. The spectrum in Ge/P co-doped fiber ranging from 800 nm-1600 nm at different temperatures and doses was measured and decomposed according to the configurational coordinate model based on which the power-law model was employed to predict the intensity of the color center absorption band at different doses. And the fiber loss in space was predicted by the model. This work will benefit the application of fibers in a complicated radiation environment.     

Insulator-metal transition in biased finite polyyne systems

A method for the study of the electronic transport in strongly coupled electron-phonon systems is formalized and applied to a model of polyyne chains biased through metallic Au leads. We derive a stationary non equilibrium polaronic theory in the general framework of a variational formulation. The numerical procedure we propose can be readily applied if the electron-phonon interaction in the device hamiltonian can be approximated as an effective single particle electron hamiltonian. Using this approach, we predict that finite polyyne chains should manifest an insulator-metal transition driven by the non-equilibrium charging which inhibits the Peierls instability characterizing the equilibrium state.     

Pressure dependence of two-level systems in disordered atomic chain

The dependence of two-level systems in disordered atomic chain on pressure, both positive and negative was studied numerically. The disorder was produced through the use of interatomic pair potentials having more than one energy minimum. It was found that there exists a correlation between the energy separation of the minima of two-level systems Δ and the variation of this separation with pressure. The correlation may have either positive or negative sign, implying that the asymmetry of two-level systems may in average increase or decrease with pressure depending on the interplay of different interactions between atoms in disordered state. The values of Δ depend on the sign of pressure.     

Optical Absorption Study on the Conversion and Restoration of Color Centers in Pure KCI Crystals

The conversion and restoration processes of colour centers in pure KCI crystals were studied by optical absorption measurements. When the sample is heated the aggregative centers in it begin to dissolve to F centers, and the opposite process will take place, i.e. F centers will aggregate to form F₂, F₃, F₄centers if the samples are cooled down. It was found that the conversion and restoration processes are dependent on the annealing temperature and time. In our experiment, the samples were treated at various temperatures and time. In addition the restoration process for the 350°C treated sample was studied live. We found that the higher the annealing temperature is the slower the restoration in the samples proceed, and the conversion process maintained for a few minutes even after annealing treatment.     

Topics in the theory of amorphous materials

In this Colloquium, I describe some current frontiers in the physics of semiconducting amorphous materials and glasses, including a short, but self-contained discussion of techniques for creating computer models, among them the quench from the melt method, the Activation-Relaxation Technique, the decorate and relax method, and the experimentally constrained molecular relaxation scheme. A representative study of an interesting and important glass (amorphous GeSe₃:Ag) is provided. This material is a fast-ion conductor and a serious candidate to replace current FLASH memory. Next, I discuss the effects of topological disorder on electronic states. By computing the decay of the density matrix in real space, and also computing well-localized Wannier functions, we close with a quantitative discussion of Kohn’s Principle of Nearsightedness in amorphous silicon.     

Oscillation dependence of two-wave mixing gain for unidirectional ring resonator in photorefractive materials

Dependence of the coupling strength of two-wave mixing gain in photorefractive materials for the single unidirectional ring resonator on oscillation conditions has been analyzed in the strong nonlinear regime. In this regime, difference between the frequency of the pump beam and oscillating beam is proportional to the cavity-length detuning, which can be explained in terms of the photorefractive phase-shift. This phase-shift results due to slightly non-degenerate two-wave mixing that compensates for cavity detuning and satisfies the round-trip phase condition for the steady-state oscillation. The presence of such a phase-shift allows the possibility of the nonreciprocal steady-state energy transfer between the pump and oscillating beams. If the gain due to the beam coupling is large enough to overcome the cavity losses then the signal beam is amplified in the presence of material absorption. Such amplification is responsible for the oscillations. For the single unidirectional ring resonator, the effects of cavity-length detuning, energy coupling coefficient, crystal thickness of the material, reflectivity of the cavity mirrors and material's absorption coefficient on the frequency and intensity of oscillations have also been studied in detail. It has been found that for the smaller value of absorption coefficient (α) of the photorefractive crystal, the unidirectional ring resonator can oscillate at almost any cavity-length detuning (ΔΓ) whereas for the larger value of α oscillation occurs only when the cavity-length detuning is limited to small region (around ΔΓ=0). But reverse of the case is found for energy coupling coefficient (γ₀).