Real-time and label-free detection of biomolecular interactions by oblique-incidence reflectivity difference method

We successfully conduct the label-free and real-time detection of the interactions between epoxy groups and rabbit IgG and 5' CTT CAG GTC ATG AGC CTG AT 3' oligonucleotide, and between the hybridization of 5' CTT CAG GTC ATG AGC CTG AT 3' and its complementary 3' GAA GTC CAG TAC TCG GAC TA 5' oligonucleotide, by the oblique-incidence reflectivity difference (OI-RD) method. The dynamic curves of OI-RD signals, corresponding to the kinetic processes of biomolecular combination or hybridization, are acquired. In our case, the combination of epoxy groups with rabbit IgG and 5' CTT CAG GTC ATG AGC CTG AT 3' oligonucleotide need almost one and a half hours and about two hundred seconds, respectively; and the hybridization of the two oligonucleotides needs about five hundred seconds. The experimental results show that the OI-RD is a promising method for the real-time and label-free detection of biomolecular interactions.     

Interaction Products of 12·5 Deuterons with Molybdenum and their Isolation Possibilities from Worn-out Cyclotron Parts

Using chemical separations and radiometric measurements medium-half-life irradiation products of molybdenum with 12.5 MeV deuterons were determined (⁹⁰Nb, ⁹²Nb, ^95mNb, ⁹⁵Nb, ⁹⁶Nb, ⁹⁹Mo, ^95mTc, ⁹⁶Tc, ^99mTc) as well as thick target yields for some of them: ⁹²Nb (0.22 μCi/μAh), ⁹⁵Nb(0.05 μCi/μAh), ⁹⁹Mo (64 μCi/μAh), ^95mTc(0.76 μCi/μAh), ⁹⁶Tc((62.5 μCi/μAh). Moreover isolation possibiities of radioactive preparations from removed worn-cut molybdenum parts of the U-120 cycletron are discussed.     

Radioimmunologische Bestimmung von Pflanzenhormonen

In vorliegender Arbeit wird eine kurze Darstellung der Grundlagen, Erfordernisse, Vor- und Nachteile des Radioimmunoassay für Pflanzenhormone gegeben.

The purpose of this paper is to discuss briefly the basis, requirements, advantages, and disadvantages of radioimmunoassay with respect to plant hormones.     

Long-range chemical interactions in solid-state reactions: effect of an inert Ag interlayer on the formation of L10-FePd in epitaxial Pd(0 0 1)/Ag(0 0 1)/Fe(0 0 1) and Fe(0 0 1)/Ag(0 0 1)/Pd(0 0 1) trilayers

The effect of 0, 0.5, and 1?μm-thick Ag interlayers on the chemical interaction between Pd and Fe in epitaxial Pd(0?0?1)/Ag(0?0?1)/Fe(0?0?1)/MgO(0?0?1) and Fe(0?0?1)/Ag(0?0?1)/Pd(0?0?1)/MgO(0?0?1) trilayers has been studied using X-ray diffraction, ⁵⁷Fe Mössbauer spectroscopy, X-ray photoelectron spectroscopy, and magnetic structural measurements. No mixing of Pd and Fe occurs via the chemically inert Ag layer at annealing temperatures up to 400?°C. As the annealing temperature is increased above 400?°C, a solid-state synthesis of an ordered L1₀-FePd phase begins in the Pd(0?0?1)/Ag(0?0?1)/Fe(0?0?1) and Fe(0?0?1)/Ag(0?0?1)/Pd(0?0?1) film trilayers regardless of the thickness of the buffer Ag layer. In all samples, annealing above 500?°C leads to the formation of a disordered Fe_xPd_1?x(0?0?1) phase; however, in samples lacking the Ag layer, the synthesis of Fe_xPd_1?x is preceded by the formation of an ordered L1₂-FePd₃ phase. An analysis of the X-ray photoelectron spectroscopy results shows that Pd is the dominant moving species in the reaction between Pd and Fe. According to the preliminary results, the 2.2?μm-thick Ag film does not prevent the synthesis of the L1₀-FePd phase and only slightly increases the phase’s initiation temperature. Data showing the ultra-fast transport of Pd atoms via thick inert Ag layers are interpreted as direct evidence of the long-range character of the chemical interaction between Pd and Fe. Thus, in the reaction state, Pd and Fe interact chemically even though the distance between them is about 10⁴ times greater than an ordinary chemical bond length.     

Controllable Photonic Band Gap and Defect Mode in a 1D CO2-Laser Optical Lattice

We propose a new method to form a novel controfiable photonic crystal with cold atoms and study the photonic band gap （PBG） of an infinite 1D CO2-laser optical lattice of SSRb atoms under the condition of quantum coherence. A significant gap generated near the resonant frequency of the atom is founded and its dependence on physical parameters is also discussed. Using the eigenquation of defect mode, we calculate the defect mode when a defect is introduced into such a lattice. Our study shows that the proposed new method can be used to optically probe optical lattice in situ and to design some novel and controllable photonic crystals.     

先进超导导体测试装置设计分析

针对聚变工程大型超导导体样品在高场下的性能测试需求,设计了内径0.6m、磁场13T的背景磁体系统。磁体系统由6层12个分离式超导线圈组成,线圈采用常规的螺线管结构,由外至内分别使用NbTi、Nb₃Sn和YBCO三种超导材料绕制而成;在直径500mm的测试区域范围内产生最高达13.22T的背景磁场,均匀性不低于95%。介绍了磁体线圈主要设计参数,用有限元软件完成电磁、结构分析。结果表明,设计合理可靠,能够满足导体测试装置的需求。     

Mass transport in metals under intensive impulse reactions

An unusually high mobility of atoms under intensive impulse reactions is explained by the behavior of point defects at the shock wave front. It is shown that either a shock wave front or moving dislocations can capture the interstitials, or they can be thermally activated in the direction of the shock wave propagation.     

Cross section measurements of the Pd(p, γ)Ag, Sn(p, γ)Sb, and Sn(α, γ)Te reactions relevant to the astrophysical rp- and γ-processes

Total cross section measurements for the ¹⁰²Pd(p, γ)¹⁰³Ag and ¹¹⁶Sn(p, γ)¹¹⁷Sb reactions have been performed in the proton energy range 2.6 to 4.25 MeV, and for the ¹¹²Sn(α, γ)¹¹⁶Te reaction over the alpha beam energy range 7.0 to 10.5 MeV. An activation technique was used in which gamma rays from decays of the reaction products were detected off-line by two hyper-pure germanium detectors in a low background environment. Where possible, reaction rates are derived and the results compared to those of calculations generated by the NON-SMOKER and the MOST statistical model codes so as to judge their applicability for describing the cross sections needed for network calculations of nucleosynthesis in explosive astrophysical environments via the γ- and rp-processes.     

核ANC和激发态中子晕

利用转移反应¹¹B(d,p)¹²B和¹²C(d,p)¹³C抽取¹²B<—>¹¹B+n和¹³C<—>¹²C+n重叠函数的核渐近归一化常数,计算了¹²B和¹³C核中价中子密度分布的均方根半径及其在核外的几率.实验结果表明,¹²B的第二(J^π=2^－),第三(J^π=1^－)激发态和13C的第一(J^π=1/2⁺)激发态为中子晕态,而¹³C的第三(J^π=5/2⁺)激发态是中子皮态.考察了库仑势和角动量对晕形成的阻碍效应.提出了均方根半径对于有效核子分离能的统一的标度定律.     

Production of a bose einstein condensate of metastable helium atoms

We recently observed a Bose-Einstein condensate in a dilute gas of ⁴He in the 2³S₁ metastable state. In this article, we describe the successive experimental steps which led to the Bose-Einstein transition at 4.7 μK: loading of a large number of atoms in a MOT, efficient transfer into a magnetic Ioffé-Pritchard trap, and optimization of the evaporative cooling ramp. Quantitative measurements are also given for the rates of elastic and inelastic collisions, both above and below the transition. Received 15 October 2001