排序方式: 共有38条查询结果,搜索用时 15 毫秒
1.
2.
Collocation Methods for Weakly Singular Second-kind Volterra Integral Equations with Non-smooth Solution 总被引:2,自引:0,他引:2
Collocation type methods are studied for the numerical solutionof the weakly singular Volterra integral equation of the secondkind:
where the solution (t) is assumedto have the form f(t) = x(t)+r?(t), x and being sufficientlysmooth. The solution is approximated near zero by a linear combinationof powers of t?, and away from zero by the usual polynomialrepresentation. Convergence is proved and many numerical experimentsare carried out with examples from the literature. A comparisonis made with a method of Brunner & Norsett (1981), originallydeveloped for (1) with a smooth solution. Special attentionis paid to the numerical approximation of the so-called momentintegrals which emerge in the collocation scheme. 相似文献
3.
Jensen P Odaka TE Kraemer WP Hirano T Bunker PR 《Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy》2002,58(4):763-794
We have developed a computational procedure, based on the variational method, for the calculation of the rovibronic energies of a triatomic molecule in an electronic state that become degenerate at the linear nuclear configuration. In such an electronic state the coupling caused by the electronic orbital angular momentum is very significant and it is called the Renner effect. We include it, and the effect of spin-orbit coupling, in our program. We have developed the procedure to the point where spectral line intensities can be calculated so that absorption and emission spectra can be simulated. In order to gain insight into the nature of the eigenfunctions, we have introduced and calculated the overall bending probability density function f(p) of the states. By projecting the eigenfunctions onto the Born-Oppenheimer basis, we have determined the probability density functions f+(rho) and f-(rho) associated with the individual Born-Oppenheimer states phi(-)elec and phi(+)elec. At a given temperature the Boltzmann averaged value of the f(p) over all the eigenstates gives the bending probability distribution function F(rho), and this can be related to the result of a Coulomb Explosion Imaging (CEI) experiment. We review our work and apply it to the molecules CH2+, MgNC and NH2, all of which are of astrophysical interest. 相似文献
4.
Shigeru Odaka Yoshimasa Kurihara 《The European Physical Journal C - Particles and Fields》2007,51(4):867-873
We are developing a consistent method to combine tree-level event generators for hadron collision interactions with those
including one additional QCD radiation from the initial-state partons, based on the limited leading-log (LLL) subtraction
method, aiming at an application to NLO event generators. In this method, a boundary between non-radiative and radiative processes
necessarily appears at the factorization scale (μF). The radiation effects are simulated using a parton shower (PS) in non-radiative processes. It is therefore crucial in our
method to apply a PS which well reproduces the radiation activities evaluated from the matrix-element (ME) calculations for
radiative processes. The PS activity depends on the applied kinematics model. In this paper we introduce two models for our
simple initial-state leading-log PS: a model similar to the ’old’ PYTHIA-PS and a pT-prefixed model motivated by ME calculations. PS simulations employing these models are tested using W-boson production at
LHC as an example. Both simulations show a smooth matching to the LLL subtracted W+1 jet simulation in the pT distribution of W bosons, and the summed pT spectra are stable against a variation of μF, despite that the pT-prefixed PS results in an apparently harder pT spectrum. 相似文献
5.
Katsumi Saitoh Koichiro Sera Tadashi Shirai Tatsuji Sato Matsuo Odaka 《Analytical sciences》2003,19(4):525-528
The purpose of this study is to clarify the chemical characterization of PM2.5 and PM10 in diesel exhaust particles (DEP). Sampling of PM2.5 and PM10 in DEP was carried out in November 1999 using an automobile exhaust testing system at the National Traffic Safety and Environment Laboratory, with a diesel truck (engine type: direct injection, displacement: 7,961 cc, carrying weight: 2,020 kg, equivalent inertia weight: 5,600 kg) placed on a chassis dynamometer. Sampling conditions included idling, constant speed of 40 km/h, M-15 test pattern and 60%-revolution/40%-load of maximum power. Samples were collected on a polycarbonate membrane filter (Nuclepore, pore size: 0.8 microm) using a MiniVol Portable Air Sampler (Airmetrics Co., Inc.). The concentrations of several elemental and ionic species in the PM2.5 and PM10 samples were determined by particle induced X-ray emission (PIXE) and ion chromatography analysis. PIXE analysis of the PM2.5 and PM10 samples revealed 15 elements, of which Na, Mg, Si, S, Cl, Ca, Fe and Zn were found to be the major components. Ionic species were Cl-, NO2-, NO3-, SO4(2-), Na+, NH4+, K+ and Ca2+. Concentrations of elements and ionic species under the sampling condition of 60%-revolution/40%-load were highest in comparison with those of the other sampling conditions. The elemental and ionic species data were compared for PM2.5 and PM10; PM2.5 concentrations were 70% or more of PM10 concentrations for the majority of elements, and concentrations of ionic species in PM2.5 and PM10 were almost identical. 相似文献
6.
This paper summarizes some hitherto unpublished findings on factors affecting or resulting from social mobility, based on
data obtained from the Social Stratification and Social Mobility Survey conducted in 1955 by the Research Committee of the
Japan Sociological Society.1) Section I is concerned with factors related to inter-generation occupational mobility, Section II with inter-generation educational
mobility, and Section III with occupational mobility within the individual’s lifetime. In additon, in Section IV relations
between social mobility and respondent’s attitudes will be dealt with. 相似文献
7.
A theoretical investigation of the X(2)A" and A(2)A' electronic states of the HO(2) radical is reported. Both electronic states have nonlinear equilibrium geometries and they correlate with a (2)Pi state at linear geometries so that they exhibit the Renner effect. In highly excited bending states, there is tunneling between two equivalent minima (with geometries where the H nucleus is bound to one, or the other, of the two O nuclei), and the two linear geometries H-O-O and O-O-H become accessible to the molecule. Thus, HO(2) affords an example of the so-called double Renner effect. Three-dimensional potential energy surfaces for the X(2)A" and A(2)A' electronic states of HO(2) have been calculated ab initio and the global potential energy surfaces for the states have been constructed. These surfaces have been used, in conjunction with the computer program DR [Odaka et al., J. Mol. Structure 795, 14 (2006); Odaka et al., J. Chem. Phys. 126, 094301 (2007)], for calculating HO(2) rovibronic energies in the "double-Renner"-degenerate electronic states X(2)A" and A(2)A'. The results of the ab initio calculations, the rovibronic energies obtained, and analyses of the wavefunctions for selected states are presented. 相似文献
8.
无机酸洗脱对胜利褐煤微晶结构及其自燃倾向性的影响 《燃料化学学报》2016,44(9):1059-1065
利用XRD、Raman、XPS和FT-IR表征技术,研究无机酸洗脱(HCl、H2SO4、HCl-HF)处理的胜利褐煤微晶结构的变化,采用自行设计的表面吸附仪-GC联用装置,对样品进行不同温度的低温脉冲氧化实验,考察了煤样在不同温度下氧吸附量的变化规律,通过低温脉冲氧吸附规律与TG/DTG和固定床燃烧实验关联,考察了煤样的自燃倾向。结果表明,无机酸洗脱对矿物质的脱除使得煤结构的有序度增加,石墨化程度提高,无机酸洗脱煤样与原煤相比吸氧量明显下降。随着吸附温度的升高,各煤样吸氧量明显增加,且随着脱除矿物质程度的增加,吸氧量呈减小的趋势,导致自燃倾向降低。 相似文献
9.
Odaka TE Melnikov VV Jensen P Hirano T Lang B Langer P 《The Journal of chemical physics》2007,126(9):094301
The authors report here the implementation of a newly developed, highly efficient matrix diagonalization routine in the DR program [T. E. Odaka et al., J. Mol. Struct. 795, 14 (2006)]. The DR program solves the rovibronic Schrodinger equation for a triatomic molecule with a double Renner effect, i.e., with two accessible linear arrangements of the nuclei at which the electronic energy is doubly degenerate. With the new routines, the authors can extend the DR calculations of rovibronic energies for A 2Pi MgNC/MgCN by considering a much larger set of rovibronic states, in particular, states at higher J values, than the authors were able to access previously. 相似文献
10.
Abe K Amako K Arai Y Asano Y Chiba M Chiba Y Daigo M Emura T Endo I Fukawa M Fukui T Fukushima Y Haba J Haidt D Hayashibara I Hemmi Y Higuchi M Hirose T Hojyo Y Homma Y Hoshi Y Ikegami Y Ishihara N Kamitani T Kanematsu N Kanzaki J Kikuchi R Kondo T Koseki T Kubo K Kurashige H Matsui T Minami M Miyake K Mori S Nagashima Y Nakamura T Nakano I Odaka S Ogawa K Ohama T Ohsugi T Ono A Osabe H Saito H Sakae H Sakamoto H Sakamoto S Sakano M Sakuda M Sasao N Sato M Shioden M Shirai J Suekane F 《Physical review letters》1988,61(8):915-918