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11.
12.
对ALICE实验光子谱仪的触发选判机制进行了模拟研究, 内容包括: 1) 对光子谱仪的能量重建性能进行了研究, 通过计算机模拟检验光子谱仪探测器对大横动量范围的入射粒子的能量重建性能; 2) 对光子谱仪探测器的事件触发效率进行了研究, 通过计算机模拟分析触发阈值的选取并计算触发效率; 3) 对光子谱仪探测器的事件触发频率进行了研究, 通过计算机模拟对p-p和Pb-Pb两种碰撞模式下的触发频率分别进行了估算和讨论. 相似文献
13.
CuPc molecules adsorbed on Au(1 1 0)-(1 × 2): growth morphology and evolution of valence band states
Fabrizio Evangelista A. RuoccoValdis Corradini M.P. DonzelloCarlo Mariani Maria Grazia Betti 《Surface science》2003,531(2):123-130
We present the growth morphology, the long-range ordering, and the evolution of the valence band electronic states of ultrathin films of copper phthalocyanine (CuPc) deposited on the Au(1 1 0)-(1 × 2) reconstructed surface, as a function of the organic molecule coverage. The low energy electron diffraction patterns present a (5 × 3) reconstruction from the early adsorption stages. High-resolution UV photoelectron spectroscopy data show the disappearance of the Au surface states related to the (1 × 2) reconstruction, and the presence of new electronic features related to the molecule-substrate interaction and to the CuPc molecular states. The CuPc highest occupied molecular orbital gradually emerges in the valence band, while the interface electronic states are quenched, upon increasing the coverage. 相似文献
14.
Suppose that attached to each site z ∈ ? is a coin with bias θ(z), and only finitely many of these coins have nonzero bias. Allow a simple random walker to generate observations by tossing, at each move, the coin attached to its current position. Then we can determine the biases {θ(z)}z∈?, using only the outcomes of these coin tosses and no information about the path of the random walker, up to a shift and reflection of ?. This generalizes a result of Harris and Keane. © 2004 Wiley Periodicals, Inc. Random Struct. Alg., 2004 相似文献
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16.
提出了用于TEXONO实验中双端读出的长柱形CsI(Tl)闪烁晶体探测器的两种粒子能量重建方法———“算术平均值能量重建法”和“几何平均值能量重建法”,讨论了两种算法的理论依据和计算方法,并对两种算法进行了比较 相似文献
17.
In this paper, the authors present airflow field characteristics of human upper airway and soft palate movement attitude during
breathing. On the basis of the data taken from the spiral computerized tomography images of a healthy person and a patient
with Obstructive Sleep Apnea-Hypopnea Syndrome (OSAHS), three-dimensional models of upper airway cavity and soft palate are
reconstructed by the method of surface rendering. Numerical simulation is performed for airflow in the upper airway and displacement
of soft palate by fluid-structure interaction analysis. The reconstructed three-dimensional models precisely preserve the
original configuration of upper airways and soft palate. The results of the pressure and velocity distributions in the airflow
field are quantitatively determined, and the displacement of soft palate is presented. Pressure gradients of airway are lower
for the healthy person and the airflow distribution is quite uniform in the case of free breathing. However, the OSAHS patient
remarkably escalates both the pressure and velocity in the upper airway, and causes higher displacement of the soft palate.
The present study is useful in revealing pathogenesis and quantitative mutual relationship between configuration and function
of the upper airway as well as in diagnosing diseases related to anatomical structure and function of the upper airway.
The project supported by the National Natural Science Foundation of China (10672036, 10472025 and 10421002), the Natural Science
Foundation of Liaoning Province (20032109).
English text was polished by Yunming Chen. 相似文献
18.
In the present paper, we consider the problem of the optimal reconstruction of the solution of the wave equation from the approximate values of the Fourier coefficients of the function specifying the initial form of the string. For an operator defined on the weight space of vectors from l 2, we present the solution of the more general problem of reconstruction from the approximate values of the coordinates of these vectors. 相似文献
19.
用小型全息设备做傅里叶变换全息图存储资料实验 总被引:1,自引:1,他引:0
阐述了用小型全息设备做傅里叶变换全息图存储资料实验所采用的光路、详细的操作步骤和实验中的关键问题. 相似文献
20.
David Loffreda 《Surface science》2006,600(10):2103-2112
Adsorption thermodynamics based on density functional theory (DFT) calculations are exposed for the interaction of several multifunctional molecules with Pt and Au(1 1 0)-(1 × 2) surfaces. The Gibbs free adsorption energy explicitly depends on the adsorption internal energy, which is derived from DFT adsorption energy, and the vibrational entropy change during the chemisorption process. Zero-point energy (ZPE) corrections have been systematically applied to the adsorption energy. Moreover the vibrational entropy change has been computed on the basis of DFT harmonic frequencies (gas and adsorbed phases, clean surfaces), which have been extended to all the adsorbate vibrations and the metallic surface phonons. The phase diagrams plotted in realistic conditions of temperature (from 100 to 400 K) and pressure (0.15 atm) show that the ZPE corrected adsorption energy is the main contribution. When strong chemisorption is considered on the Pt surface, the multifunctional molecules are adsorbed on the surface in the considered temperature range. In contrast for weak chemisorption on the Au surface, the thermodynamic results should be held cautiously. The systematic errors of the model (choice of the functional, configurational entropy and vibrational entropy) make difficult the prediction of the adsorption-desorption phase boundaries. 相似文献