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111.
一种基于新型小波包阈值的图像去噪方法 总被引:3,自引:0,他引:3
提出了一种基于小波包理论去除图像噪声的方法,用小波包把图像分解为高频分量和低频分量,根据高频分量估计噪声的标准差,并利用该标准差以及Birge-Massart惩罚函数计算阈值.鉴于传统软硬阈值的缺陷,采用一种新型阈值量化方法,用三次多项式在硬阈值的基础上插值,使新的阈值函数保持了连续性和可导性.通过这种方法既消除了图像的振铃现象,又保留了细节成分.实验表明:与传统方法相比,新方法使图像视觉效果和峰值信噪比均获得提高. 相似文献
112.
We study two aspects of higher dimensional operators in standard model effective field theory.We first introduce a perturbative power counting rule for the entries in the anomalous dimension matrix of operators with equal mass dimension.The power counting is determined by the number of loops and the difference of the indices of the two operators involved,which in turn is defined by assuming that all terms in the standard model Lagrangian have an equal perturbative power.Then we show that the operators with the lowest index are unique at each mass dimension d,i.e.,(H~?H)~(d/2)for even d≥4,and(L~TεH)C(L~TεH)~T(H~?H)~((d-5)/2)for odd d≥5.Here H,L are the Higgs and lepton doublet,andε,C the antisymmetric matrix of rank two and the charge conjugation matrix,respectively.The renormalization group running of these operators can be studied separately from other operators of equal mass dimension at the leading order in power counting.We compute their anomalous dimensions at one loop for general d and find that they are enhanced quadratically in d due to combinatorics.We also make connections with classification of operators in terms of their holomorphic and anti-holomorphic weights. 相似文献
113.
LIMITED MEMORY BFGS METHOD FOR NONLINEAR MONOTONE EQUATIONS 总被引:2,自引:0,他引:2
Weijun Zhou Donghui Li 《计算数学(英文版)》2007,25(1):89-96
In this paper, we propose an algorithm for solving nonlinear monotone equations by combining the limited memory BFGS method (L-BFGS) with a projection method. We show that the method is globally convergent if the equation involves a Lipschitz continuous monotone function. We also present some preliminary numerical results. 相似文献
114.
Yue Jia Tingji Yao Guangcai Ma Qi Xu Xianglong Zhao Hui Ding Xiaoxuan Wei Haiying Yu Zhiguo Wang 《Molecules (Basel, Switzerland)》2022,27(9)
Biotransformation of organophosphorus flame retardants (OPFRs) mediated by cytochrome P450 enzymes (CYPs) has a potential correlation with their toxicological effects on humans. In this work, we employed five typical OPFRs including tris(1,3-dichloro-2-propyl) phosphate (TDCIPP), tris(1-chloro-2-propyl) phosphate (TCIPP), tri(2-chloroethyl) phosphate (TCEP), triethyl phosphate (TEP), and 2-ethylhexyl diphenyl phosphate (EHDPHP), and performed density functional theory (DFT) calculations to clarify the CYP-catalyzed biotransformation of five OPFRs to their diester metabolites. The DFT results show that the reaction mechanism consists of Cα-hydroxylation and O-dealkylation steps, and the biotransformation activities of five OPFRs may follow the order of TCEP ≈ TEP ≈ EHDPHP > TCIPP > TDCIPP. We further performed molecular dynamics (MD) simulations to unravel the binding interactions of five OPFRs in the CYP3A4 isoform. Binding mode analyses demonstrate that CYP3A4-mediated metabolism of TDCIPP, TCIPP, TCEP, and TEP can produce the diester metabolites, while EHDPHP metabolism may generate para-hydroxyEHDPHP as the primary metabolite. Moreover, the EHDPHP and TDCIPP have higher binding potential to CYP3A4 than TCIPP, TCEP, and TEP. This work reports the biotransformation profiles and binding features of five OPFRs in CYP, which can provide meaningful clues for the further studies of the metabolic fates of OPFRs and toxicological effects associated with the relevant metabolites. 相似文献
115.
We report a theoretical study on producing electrically spin-polarized current in the Rashba ring with parallel double dots embedded, which are subject to two time-dependent microwave fields. By means of the Keldysh Green's function method, we present an analytic result of the pumped current at adiabatic limit and demonstrate that the interplay between the quantum pumping effectand spin-dependent quantum interference can lead to an arbitrarily controllable spin-polarized current in the device. The magnitude and direction of the charge and spin current can be effectively modulated by system parameters such as the pumping phase difference, Rashba precession phase, and the dynamic phase difference of electron traveling in two arms of ring; moreover, thespin-polarization degree of the charge current can also be tuned in the range [-∞, +∞]. Our findings may shed light on the all-electric way to produce the controllable spin-polarized charge current in the field of spintronics. 相似文献
116.
Spin-correlation function of the fully frustrated Ising model and ± J Ising spin glass on the square lattice 下载免费PDF全文
In this work we study the correlation function of the ground state of two-dimensional fully frustrated Ising model as well as spin glass. The Pfaffian method is used to calculate free energy and entropy as well as correlation function. We estimate the exponent of spin correlation function for fully frustrated model and spin glass. In this paper an overview of the latest results on the spin correlation function is presented. 相似文献
117.
118.
Deformed Hartree-Fock calculations are performed for some light nuclei in a large configuration space consisting of first
four major shells. The interaction employed is the modified Skyrme interaction in which the deformed density is replaced by
the band averaged scalar density that makes the Hamiltonian rotationally invariant rendering the spectroscopic calculations
feasible. It is shown that the introduction of density dependence spreads out the energy spectra and that the Skyrme variant
SIV which has a weak density dependence gives best overall agreement for energy spectra and the available data for the electromagnetic
properties of the nuclei studied. It is found that the maximum contribution to the energy of any state in the low lying spectrum
comes from thes-state attractive ands-state repulsive parts of the Skyrme interaction. It is also shown that when two-body density dependent version of Skyrme
interaction is used, the Koopmans theorem no longer holds. 相似文献
119.
对一类函数的无穷积分余项与该函数的比值得到当x趋于无穷大时的收敛阶,这类函数是幂函数与指数函数的乘积函数,并将其应用到Mittag-Leffler函数.同时考虑了对应的级数情形. 相似文献
120.
Effects of Organic Acids on the Release of Fruity Esters in Water: An Insight at the Molecular Level
It is well known that organic acids (OAs) could affect the flavour of fruit juices and beverages. However, the molecular mechanism of aroma release is still unclear. In this study, the effects of citric acid (CA), L-(-)-malic acid (MA) and L-lactic acid (LA) on the release of six selected esters and their sensory perception were investigated by means of HS-GC-MS analyses and odour detection threshold determination, respectively. Meanwhile, the density functional theory (DFT) calculation was employed to explore the interaction modes between esters and OAs. HS-GC-MS analyses showed that the concentration and the type of OAs regulated the release of esters. The results were basically consistent with the detection threshold change of those esters. The DFT calculation suggested that the main intermolecular interaction was hydrogen bonds, and several esters could form a ternary ring structure with OAs through hydrogen bonds. The interactions can induce the different release behaviours of esters in OAs water solution. The number of carboxyl functional groups in OAs and the spatial conformation of esters appeared to influence the magnitude of the interaction. The above results demonstrated the mechanism of OAs affecting the release of esters and indicated a possible flavour control way by using different OAs and OA concentrations. 相似文献