斑头雁不同组织氨基酸的组成和含量分析

采用高效液相色谱法对斑头雁卵、肌肉和羽毛中17种氨基酸进行了含量的测定,并分析其中必需氨基酸的含量,为斑头雁的保护和利用提供依据。结果表明,斑头雁的卵、腿肌、胸肌和羽毛中均含有17种氨基酸,必需氨基酸含量较高,配比合理,有较高的营养价值。     

Pinning and depinning process of an incommensurate CDW as revealed by coherent X-ray diffraction

Experiments on the coherent X-ray diffraction, and their modeling, have been performed on the Charge Density Wave (CDW) system NbSe₃. The 2k_F$2k_F$ satellite reflection associated with the CDW has been measured with respect to external dc currents. Below the threshold current, reflection displays several fringes in the transverse direction which disappear when the threshold current is exceeded. In the sliding state, the transverse satellite profile has a form of two nonsymmetric peaks, one of them being centered at the same position as below the threshold and another one being shifted. The shift of the longitudinal peak position below the threshold current and the nonsymmetric peak in the transverse direction above the threshold one is interpreted as the influence of strong linear defect like a crystal step present on the sample surface, combined with induced arrays of dislocations. Coherent X-rays provide a new access to processes in a CDW driven by an external force in a random pinning potential.     

Tri-polarized spectrum sensing based on an experimental outdoor-to-indoor cognitive-radio scenario

Compared to classical spatially separated multiple antenna system, cross-polarized co-located antenna systems are an interesting way to reduce equipment size while reducing the inter-antenna correlation. In this paper the spectrum sensing of a Cognitive Radio (CR) system taking advantage of polarization diversity under Rayleigh fading is investigated and compared to an equivalent system using spatial diversity. This analysis is based on a theoretical formulation applied to a real-world scenario. For this purpose, an outdoor-to-indoor measurement campaign at a frequency of 3.5 GHz is realized, where an indoor secondary user senses the signals received from an outdoor primary base station. The signals received at each antenna are first combined and then applied to an energy detector. The theoretical expressions are simulated in the measurement context. The detection probability behavior as a function of distance between the Primary Transmitter (PTx) and the Secondary Terminal (STE) and the inter-antenna correlation effect on the sensing performance are studied.     

ICP-MS测定血中镁、铜、铅浓度时的基体效应单一内标校正方法研究

ICP-MS测定模拟全血基体中不同质量段的Mg, Cu, Pb元素,考察基体效应对测定值的影响,分别采用传统内标法和单一内标CAIS方法(common analyte internal standardization)对其进行校正和比较。结果表明CAIS方法适用于不同浓度血液基体中多种元素的同时校正,且效果良好,其相对平均误差仅为3.05%,明显低于传统内标法的12.39%和校正前的23.91%;CAIS方法不受内标元素和被测元素质量数差异、测定强度差异以及电极电位差异的限制;使用全血和血清标准物质对CAIS方法可靠性进行验证,测定值全部落在标准值范围内。     

Direct measurement of the photon statistics of a triggered single photon source

We studied intensity fluctuations of a single photon source relying on the pulsed excitation of the fluorescence of a single molecule at room temperature. We directly measured the Mandel parameter Q(T) over 4 orders of magnitude of observation time scale T by recording every photocount. On time scale of a few excitation periods, sub-Poissonian statistics is clearly observed and the probablility of two-photons events is 10 times smaller than Poissonian pulses. On longer times, blinking in the fluorescence, due to the molecular triplet state, produces an excess of noise.     

Tracer studies on f-actin fluctuations

We present a study on the fluctuations of semiflexible actin filaments using fluorescence videomicroscopy, focusing on the end-to-end fluctuations of single filaments. In order to specifically measure the position of the polymer's ends, we developed a novel noninvasive method that consists of annealing short end tags to the filaments. This allows us to probe polymer fluctuations to a very high accuracy. We compared the distribution of the end-to-end distance with recent theoretical results, and found excellent agreement. We also studied the dynamics of the mean-square end-to-end distance deltaR2(t) and orientation of the ends, deltaTheta(2)(t), finding power laws t(3/4) and t(1/4), respectively. Scaling behavior for deltaR2(t) is observed over several decades in relaxation time in agreement with theoretical results.     

Nature of the high-pressure transition in Fe2O3 hematite

We present a new method to separate the crystallographic and electronic phase transitions in hematite using x-ray emission spectroscopy and x-ray diffraction. Our observations, based on the behavior of a metastable high-pressure phase in the stability domain of the low-pressure phase, show that the electronic transition is preempted by the crystallographic transition. The former occurs only afterwards in the high-pressure phase, possibly as a result of a Mott transition. The idea that the electronic transition drives the transition in hematite is therefore invalidated. Such methods should help elucidate the mechanics and the driving forces behind a number of first-order high-pressure phase transitions.     

α preformation and penetration probability for heavy nuclei

The α preformation factor and penetration probability have been analyzed for even--even nuclei of Po, Rn, Ra using experimental released energies and α decay half-lives in the frame of the double folding model. It is shown that N=126 is a neutron magic number from α preformation and shell effects play an important role in α preformation. The closer the nucleon number is to the magic number, the more difficult α formation in the parent nucleus is. The preformation factor can supply information on the nuclear structure and the penetration probability mainly determines α decay half-life.     

Conformational Analysis of Baclofen Analogues by 1H and 13C NMR: Phaclofen,Saclofen, and Hydroxy-Saclofen. Influence of the Anionic Moiety

The conformations of three analogues of baclofen 1: phaclofen, saclofen, and hydroxy-saclofen 2–4, potent GABA_B antagonists, in solution (D₂O) are estimated from high-resolution (300 MHz) H NMR coupling data. Conformations and populations of conformers are calculated by means of a modified Karplus-like relationship for the vicinal coupling constants. H NMR spectral analysis evidences how 1–3 keep in solution the preferred a conformation around C3-C4 bond. A partial rotation is set up around C2–C3 bond (the conformations about C2–C3 are all highly populated in solution) particularly for 2 and 3 while 1 shows a relative preferred a conformation. This evidences the influence of the anionic moiety.     

Thermoelastic behaviour of hexagonal graphite-like boron nitride

Abstract

A synchrotron X-ray diffraction study on hexagonal graphite-like boron nitride (h-BN) was performed under high pressures and temperatures. From the measured P-V-Trelation for h-BN (with a three-dimensional ordering parameter P₃ = 0.9) in the temperature range from 298 to 1273 K and up to 6.7 GPa, the thermoelastic parameters are derived by fitting a modified high temperature Birch-Murnaghan equation of state. The results are: bulk modulus B₀[GPa] = 27.6-0.0081(T[K]-298) and its pressure derivative B¹ = 10.5 + 0.0016(T [K] - 298). These values are for samples with P₃ = 0.9 and are quite different for samples with different values of the order parameter. This parameter is shown to have a leading role in the determination of the thermoelastic properties of h-BN, which explains and reconciles the differences between previous results.