大质量恒星的形成:理论与观测

文章简要叙述了有关大质量恒星形成的理论以及相关观测证据。目前大质量恒星形成的理论主要有两种，即吸积说和并合说．吸积说认为，大质量星可能与小质量星形成于相似的过程；并合说主张大质量星可能是由小质量年轻星碰撞合并而成．解决这两种理论争论的关键在于在大质量星附近能否观测到吸积盘的存在，最新的观测表明大质量星更有可能是通过吸积增加自身的质量，但最终解决这一问题可能还需要更多的观测证据。文章还提出了一些本领域尚未解决的问题，为感兴趣的研究者提供参考。     

Determination of copper in water samples by atomic absorption spectrometry after cloud point extraction

Cloud point extraction employing the new reagent 6-[2′-(6′-methyl-benzothiazolylazo)]-1,2-dihydroxy-3,5-benzenedisulfonic acid as complexing agent and Triton X-114 as the surfactant is proposed for copper determination. A sample volume of 10 mL was used. Dilution of the surfactant-rich phase with acidified methanol was performed after phase separation, and the copper contents were measured by flame atomic absorption spectrometry. Variables affecting the system were optimized using factorial design and Doehlert matrix. Signals were measured as peak height using an instrument software. Using the experimental conditions defined in the optimization, the method allowed copper determination with a detection limit of 1.5 μg L⁻¹. The calculated enrichment factor is 14. The effects of foreign ions are reported. The accuracy of the procedure was tested by analyzing certified reference material. The method was successfully applied to copper determination in natural and drinking water samples.     

Interaction of water with poly(vinyl methyl ether) in aqueous solution

Near-infrared, viscometric, and calorimetric measurements were made on aqueous poly(vinyl methyl ether) (PVME) solutions at temperatures between 15 and 43°C. We found a hydrogen-bonded structure of water around the polymer chain (a polymer-water complex), which is characterized by two distinct hydration numbers (i.e., 2.7 and 5.0 water molecules on each monomer unit of the chain) by analyzing the concentration dependence of endothermic enthalpies at a cloud point temperature, ca. 35°C. In particular, the 2.7 water-polymer complex has been suggested to be cooperatively formed by using data of the near-infrared (nir) absorption spectrum around 1930 nm. Furthermore, the peak-wavelength of the nir spectrum has been observed to change drastically at the cloud point when the temperature is raised. This can be interpreted as a cooperative collapse of the hydrogen-bonded water structure to free water, resulting in the aggregation of the polymer chains due to the exposure of their hydrophobic groups at the cloud point. © 1994 John Wiley & Sons, Inc.     

Optimization of a minimal-storage strategy for cloud amount data

A strategy is proposed which reduces the storage requirements for cloud amount information by up to 50%. Archiving only the mean cloud amount, μ, is recommended. Retrieval of most of the original data is possible if observations are made at high resolution ( 1 km) and the processing system gives rise to predominantly binary (i.e. cloud or no-cloud) information. The strategy is applicable to cloud amount at any level and to total cloud cover. One year's global cloud data can be stored on 2.5 computer magnetic tapes in contrast to the 13 tapes suggested by GARP/JOC (1980) and ISCCP (1982). The resultant new cloud archive will have the advantage of being equally useful for all scientific users (e.g. remote sensing and climate modelling groups) and each group's post-processing time will be greatly reduced.     

Cosolvency effects on copolymer solutions at high pressure

Cloud-point data to 180°C and 2800 bar are presented for polyethylene, poly(methyl acrylate), and two poly(ethylene-co-methyl acrylate) copolymers (10 and 31 mol % methyl acrylate) in propane and chlorodifluoromethane with two cosolvents, acetone and ethanol. The addition of small amounts of either cosolvent to the copolymer–solvent mixtures shifts the cloud-point curve to lower pressures and temperatures, as both cosolvents provide favorable polar interactions with the acrylate group in the backbone of the copolymer. Ethanol has a larger effect than acetone since ethanol hydrogen bonds to the acrylate group. However, if the concentration of ethanol is increased above ca. 10 wt %, it self-associates and reverts to antisolvent behavior, forcing the copolymer out of solution. For nonpolar polyethylene–propane mixtures, the polar cosolvents behave as traditional an-tisolvents. In poly(methyl acrylate)–chlorodifluoromethane mixtures, both polar cosolvents enlarge the single-phase region. The cloud-point curves for the (co)polymer–propane–acetone mixtures are modeled reasonably well using the Sanchez–Lacombe equation of state with two adjustable mixture parameters. No attempt is made to model the mixtures that exhibit hydrogen bonding. © 1993 John Wiley & Sons, Inc.     

云层背景目标识别的匹配滤波器设计

提出一种利用最大平均相关高度(MACH)算法识别复杂云层背景目标的改进滤波器设计方法。在MACH滤波器设计中,通过对云层背景功率谱的统计特性分析,数据拟合得到云层背景功率谱的分布函数,用以代替传统的白噪声模型;提取飞行目标的姿态变化图像,并作阈值化处理,得到训练样本。对不同云层背景和姿态变化目标的相关识别结果表明:改进滤波器的平均峰值相关能量比为0.71%,峰值鉴别率为0.92,可以有效抑制云层背景的干扰,对姿态变化目标识别的鲁棒性较好。     

Study of scalar meson a0(980) from B→a0(980)π decays

In this paper, we calculate the branching ratios and the direct CP-violating asymmetries for decays B0 →a00(980)π0, a0+(980)π-, a0-(980)π and B- →a00(980)π-, a0-(980)π0 by employing the perturbative QCD (pQCD) factorization approach at the leading order. We found that (a) the pQCD predictions for the branching ratios are around (0.4 - 2.8) × 10-6, consistent with currently available experimental upper limits; (b) the CP asymmetries of B0→ao(980)π0 and B-→a0-(980)π0 decays can be large, about (70-80)% for α = 100°.     

B→K0^＊（1430）η（＇） decays in the pQCD approach

Based on the assumption of two-quark structure of the scalar meson K0^＊（1430）, we calculate the CP-averaged branching ratios for B→K0^＊（1430）η（＇） decays in the framework of the perturbative QCD （pQCD） approach here. We perform the evaluations in two scenarios for the scalar meson spectrum. We find that： （a） the pQCD predictions for Br（B→K0^＊（1430）η（＇）） which are about 10^-5 10^-6, basically agree with the data within large theoretical uncertainty; （b） the agreement between the pQCD predictions and the data in Scenario Ⅰ is better than that in Scenario Ⅱ, which can be tested by the forthcoming LHC experiments; （c） the annihilation contributions play an important role for these considered decays.     

Study of scalar meson a0（980） from B → a0（980）π decays

In this paper, we calculate the branching ratios and the direct CP-violating asymmetries for decays B^0 → a0^0（980）π^0, a0^＋ （980）π^-, a0^-（980）π^＋ and B^- → a0^0 （980）π^-, a0^- （980）π^0 by employing the perturbative QCD （pQCD） factorization approach at the leading order. We found that （a） the pQCD predictions for the branching ratios are around （0.4-2.8） × 10^-6, consistent with currently available experimental upper limits; （b） the CP asymmetries of B^0→ a0^0（980）π^0 and B^- → a0^- （980）π^0 decays can be large, about （70-80）% for α= 100°.