An approximate solution to the integral radiative transfer equation in an optically thick slab

We consider the problem of solving the integral form of the radiative transfer equation in an atmosphere with optical thickness τ₀?1. We propose two methods transforming this problem to a finite set of the independent problems of the same type set in an atmosphere with optical thickness much less then τ₀. The error estimates are derived. Copyright © 2007 John Wiley & Sons, Ltd.     

Gd激光等离子体的双电子复合过程研究

在自旋-轨道劈裂阵模型下,通过类铜的内壳层激发组态计算了类镍Gd的双电子复合速率系数,其中考虑了共振和非共振辐射平衡跃迁对自电离能级的影响,而忽略了因碰撞跃迁引起的电子俘获,非共振辐射平衡跃迁在低电子温度条件下主要影响双电子复合过程;本文讨论了双电子复合系数及双电子伴线强度比随电子温度的变化.     

The interlace polynomial of a graph

Motivated by circle graphs, and the enumeration of Euler circuits, we define a one-variable “interlace polynomial” for any graph. The polynomial satisfies a beautiful and unexpected reduction relation, quite different from the cut and fuse reduction characterizing the Tutte polynomial.It emerges that the interlace graph polynomial may be viewed as a special case of the Martin polynomial of an isotropic system, which underlies its connections with the circuit partition polynomial and the Kauffman brackets of a link diagram. The graph polynomial, in addition to being perhaps more broadly accessible than the Martin polynomial for isotropic systems, also has a two-variable generalization that is unknown for the Martin polynomial. We consider extremal properties of the interlace polynomial, its values for various special graphs, and evaluations which relate to basic graph properties such as the component and independence numbers.     

Bi-large neutrino mixings by radiative magnification

Starting with the unification hypothesis of mixings of quarks and leptons and small quark-like mixings at the see-saw scale, we find that two large mixings for ν_e —νx03BC; andv _μ—v _τ at the weak scale are obtained as a result of renormalization group evolution and radiative magnification if the three neutrinos are quasi degenerate in masses and possess the same CP parity. We also find thatU _e3 remains small and well within the CHOOZ-Palo Verde bound since the correspondingV _ub for CKM mixing is very small. Several testable pedictions are pointed out.     

Hamiltonian formulation of generalized quantum dynamics

The Hamiltonian formulation of the usual complex quantum mechanics in the theory of generalized quantum dynamics is discussed. After the total trace Lagrangian, total trace Hamiltonian and two kinds of Poisson brackets are introduced, both the equations of motion of some total trace functionals which are expressed by total trace Poisson brackets and the equations of motion of some operators which are expressed by the without-total-trace Poisson brackets are obtained. Then a set of basic equations of motion of the usual complex quantum mechanics are obtained, which are also expressed by the Poisson brackets and total trace Hamiltonian in the generalized quantum dynamics. The set of equations of motion are consistent with the corresponding Heisenberg equations. Project supported by Prof. T.D. Lee’s NNSC Grant, the National Natural Science Foundation of China, the Foundation of Ph. D. Directing Programme of Chinese University, and the Chinese Academy of Sciences.     

Direct and simultaneous spectrofluorometric determination of naproxen and salicylate in human serum assisted by chemometric analysis

A direct method for the simultaneous determination of naproxen and salicylate in human serum is reported, based on a combination of spectrofluorometric measurements with two multivariate calibration techniques: partial least-squares (PLS-1) and the novel net analyte preprocessing (NAP). The method is rapid, selective and sensitive, and is based on the measurement of the fluorescence spectra of NH₃ alkalinized whole human sera at the excitation wavelength of 315 nm. It can be applied within the ranges of concentrations 50-200 ng ml⁻¹ for naproxen and 100-300 ng ml⁻¹ for salicylate. The employed chemometric techniques have been compared on the basis of the statistical indicators for calibration and validation. Reproducibility and interference studies in abnormal sera have also been carried out.     

Ab initio quasirelativistic calculations on electronic transitions in ICl by the multireference many‐body perturbation theory

A quasirelativistic perturbative method of ab initio calculations on ground and excited molecular electronic states and transition properties within the relativistic effective core potential approximation is presented and discussed. The method is based on the construction of a state‐selective many‐electron effective Hamiltonian in the model space spanned by an appropriate set of Slater determinants by means of the second‐order many‐body multireference perturbation theory. The neglect of effective spin–orbit interactions outside of the model space allows the exploitation of relatively high nonrelativistic symmetry during the evaluation of perturbative corrections and therefore dramatic reduction of the cost of computations without any contraction of the model‐space functions. One‐electron transition properties are evaluated via the perturbative construction of spin‐free transition density matrices. Illustrative calculations on the X0⁺ ? A1, B0⁺, and (ii)1 transitions in the ICl molecule are reported. © 2002 Wiley Periodicals, Inc. Int J Quantum Chem, 2002     

Inside the Solvency 2 Black Box: Net Asset Values and Solvency Capital Requirements with a least-squares Monte-Carlo approach

The calculation of Net Asset Values and Solvency Capital Requirements in a Solvency 2 context–and the derivation of sensitivity analyses with respect to the main financial and actuarial risk drivers–is a complex procedure at the level of a real company, where it is illusory to be able to rely on closed-form formulas. The most general approach to performing these computations is that of nested simulations. However, this method is also hardly realistic because of its huge computation resources demand. The least-squares Monte Carlo method has recently been suggested as a way to overcome these difficulties. The present paper confirms that using this method is indeed relevant for Solvency 2 computations at the level of a company.     

A new coding scheme of QC-LDPC codes for optical transmission systems

Based on Galois Field (GF(q)) multiplicative group, a new coding scheme for Quasi-Cyclic Low-Density Parity-Check (QC-LDPC) codes is proposed, and the new coding scheme has some advantages such as the simpler construction, the easier implementation encoding, the lower complexity of the encoding and decoding, the more flexible adjustment of the code length as well as the code rate and so forth. Under the condition of considering the characteristics of optical transmission systems, an irregular QC-LDPC (3843,3603) code to be suitable for optical transmission systems is constructed by applying the proposed new coding scheme. The simulation result shows that the net coding gain (NCG) of the irregular QC-LDPC (3843,3603) code is respectively improved 2.14 dB, 1.19 dB, 0.24 dB and 0.14 dB more than those of the classic RS (255,239) code in ITU-T G.975, the LDPC (32640,30592) code in ITU-T G.975.1, the regular SCG-LDPC (3969,3720) code constructed by the Systematically Constructed Gallager (SCG) coding scheme and the regular QC-LDPC (4221,3956) code at the bit error rate (BER) of 10-8. Furthermore, all the five codes have the same code rate of 93.7%. Therefore, the irregular QC-LDPC (3843,3603) code constructed by the proposed new coding scheme has the more excellent error-correction performance and can be better suitable for optical transmission systems.