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991.
A simple, rigid pair-potential model is applied to investigate the dynamics of the (0 0 0 1) α-Al2O3 and α-Cr2O3 surfaces using the molecular dynamics technique. The simulations employ a two-stage equilibration process: in the first stage the simulation-cell size is determined via the constant-stress ensemble, and in the second stage the equilibration of the size-corrected simulation cell is continued in the canonical ensemble. The thermal expansion coefficients of bulk alumina and chromia are evaluated as a function of temperature. Furthermore, the surface relaxation and mean-square displacement of the atoms versus depth into the slab are calculated, and their behaviour in the surface region analysed in detail. The calculations show that even moderate temperatures (∼400 °C) give rise to displacements of the atoms at the surface which are similar to the lattice mismatch between α-alumina and chromia. This will help in the initial nucleation stage during thin film growth, and thus facilitate the deposition of α-Al2O3 on (0 0 0 1) α-Cr2O3 templates. 相似文献
992.
The adsorption of CO on epitaxially grown Pt films of variable thickness has been studied using infrared-absorption spectroscopy, scanning tunnelling microscopy and thermal desorption spectroscopy. Depending on the number of pseudomorphic Pt layers (NPt = 1-4) the internal and external CO stretching modes (νC-O and νPt-CO, respectively) display characteristic frequency shifts due to the vanishing influence of the underlying Ru(0 0 0 1) substrate and Pt/Ru interface. For thicker layers (NPt ? 5) when this influence has become negligible, the compressive stress within the Pt film is gradually relieved, leading to a dislocation network. The structural heterogeneity during the ongoing relaxation process of the Pt film is reflected in the νC-O line shape; no line broadening is observed for either pseudomorphic or very thick films (NPt ? 15). For NPt ? 3 the adsorption of CO on Pt/Ru(0 0 0 1) films closely resembles CO on Pt(1 1 1), with residual deviations in line position and desorption temperatures gradually converging to zero. 相似文献
993.
994.
报道了采用半导体二极管抽运的掺钕钨酸钇钾[Nd3+KY(WO4)2](简称NdKYW)蓝绿光激光器。腔内倍频采用了Ⅰ类临界相位匹配LBO(LiB3O5)晶体作为倍频器,阈值抽运功率为400 mW,在抽运功率为2 W时获得了200 mW的530 nm连续激光输出,其倍频光的光-光转换效率为10%。 相似文献
995.
使用复互相干度的定义对超连续谱的相干性进行了数值计算,得到了不同功率抽运情况下的脉冲谱展宽以及超连续谱相干性的变化.结果表明孤子自频移以及色散波辐射是抽运波长位于光纤反常色散区情况下超连续谱展宽的主要物理机理,而超连续谱的相干性则主要受到调制不稳定性的影响.调制不稳定性放大抽运脉冲自身携带的随机噪声,使得非线性效应产生的光谱成分具有随机的相位与幅度,引起超连续谱相干性的下降. 抽运功率越高, 调制不稳定性增益越高,噪声对超连续谱产生的作用越强, 超连续谱的相干性越差.要获得高相干的超连续谱, 需采用峰值功率较小的脉冲进行抽运.要获得大谱宽高相干的超连续谱, 则需要合理选择抽运脉冲功率. 相似文献
996.
997.
液态泡沫由大量气泡密集堆积在微量表面活性剂溶液中形成,是远离平衡态的软物质. 泡沫强制渗流在微观上是指以恒定流率输入的液体在气泡间隙内的微流动过程,是影响泡沫稳定的主要因素之一. 采用在表面活性剂溶液中添加微量色素以显示泡沫中液体流动的方法,确定了透射率与液体分率的对应关系,测量得到了一维液态泡沫强制渗流中渗流波传播规律以及液体分率的演变规律;理论推导了泡沫基本单元,即开尔文单元结构(Kelvin cell)的粘性耗散能表达式,并依据Surface Evolver软件计算得到了不同液体分率时开尔文单元结构对应的的表面能,并计算出了与实验系统对应的开尔文单元结构的表面能和粘性耗散. 基于开尔文单元结构内液体分率演变的准静态假设,分析了表面能和粘性耗散的演变规律. 相似文献
998.
The depolarisation ratio for the Raman-active phenyl stretching mode has been measured over the whole of the mesophase range,
and the orientational order parameters deduced, in the uniaxial nematic liquid crystal octylcyanobiphenyl (8CB). Linearly
polarised light was incident normally on a homogeneously aligned sample and a χ2 minimisation routine performed on the 360° depolarisation ratio profile. The order parameters 〈P
200〉 and 〈P
400〉 , together with the differential polarisability ratio, r , are used as fitting parameters and measured as a function of temperature. Interestingly, we show that the value for r , conventionally measured in the isotropic phase and assumed to remain constant, has a clear temperature dependence, ranging
from -0.032±0.008 in the isotropic phase through to -0.245±0.015 at the nematic-to-smectic A phase transition. The measured
order parameters 〈P
200〉 and 〈P
400〉 varied from 0.35- 0.55±0.02 and 0.180- 0.245±0.02 , respectively, across the 8 ° C wide nematic phase range. The values of both 〈P
200〉 and 〈P
400〉 are in excellent agreement with theory, but it is noteworthy that 〈P
400〉 shows a much better quantitative match than has been reported in previous work. Crucially the temperature dependence of
r is shown to be a contributing factor in the low 〈P
400〉 values that have been conventionally reported from Raman scattering measurements. The potential for fitting the entire angular
depolarisation ratio distribution in liquid crystalline systems that are described by more order parameters, specifically
biaxial materials, is discussed. 相似文献
999.
J. Mass M. Avella J. Jimnez M. Callahan E. Grant K. Rakes D. Bliss B. Wang 《Superlattices and Microstructures》2007,42(1-6):306
Understanding the luminescence of ZnO is very important for some applications. In spite of the many studies carried out, there are still some points concerning the origin of some of the luminescence emissions in ZnO crystals that require additional study; in particular, the role of extended defects remains to be a matter of controversy. We present here a cathodoluminescence analysis of the defects generated by Vickers indentation in hydrothermal HTT crystals. Special emphasis was paid to the luminescence band peaking around 3.3 eV. The origin of this band is a matter of controversy, since it has been related to different causes, extended defects being one of the candidates for this emission. The CL images were acquired around crystal defects. It is observed that the 3.3 eV emission is enhanced around the crystal defects; though it is also observed, but weaker, out of the defect regions, which suggests that there exist two luminescence emissions peaking very close to 3.3 eV. The two emissions, one related to structural defects and the other to the LO phonon replica of the free excitonic band, appear very close each other and their relative intensity should determine the shape of the spectrum. 相似文献
1000.
This paper explores the effect of a liquid lithium curtain on fusion reactor plasma, such curtain is utilized as the first wall for the engineering outline design of the Fusion Experimental Breeder (FEB-E). The relationships between the surface temperature of a liquid lithium curtain and the effective plasma charge, fuel dilution and fusion power production have been derived. Results indicate that under normal operation, the evaporation of liquid lithium does not seriously affect the effective plasma charge, but effects on fuel dilution and fusion power are more sensitive. As an example, it has investigated the relationships between the liquid lithium curtain flow velocity and the rise of surface temperature based on operation scenario II of the FEB-E design with reversed shear configuration and high power density. Results show that even if the liquid lithium curtain flow velocity is as low as 0.5 m/s, the effects of evaporation from the liquid lithium curtain on plasma are negligible. In the present design, the sputtering of liquid lithium curtain and the particle removal effects of the divertor are not yet considered in detail. Further studies are in progress, and in this work implication of lithium erosion and divertor physics on fusion reactor operation are discussed.[第一段] 相似文献