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101.
M. A. Eyler 《Journal of Optimization Theory and Applications》1985,45(1):159-163
The effect of small changes in parameter values on the sample values is investigated further. The concept of linearity with respect to parameters is introduced, and the linear and the nonlinear cases are treated separately. The relation with the sample-path analysis is discussed. 相似文献
102.
103.
水煤气变换反应的微观动力学分析──Cu基催化剂上H_2S中毒失活原因的 Monte Carlo 模拟研究 总被引:1,自引:0,他引:1
用BOCMP方法及MonteCarlo模拟技术,对H2S导致Cu基催化剂失活的原因进行了计算分析。研究结果表明,当原料气中存在H2S时,WGS反应的活化能明显高于无H2S时的活化能,随着表面H2S浓度的增大(θ=0,0.10,0.25),反应的活化能也逐渐变大(其大小比为1∶1.34∶3.3),究其原因可归结为H2S的存在使得反应物分子的吸附热减小,从而使H2O的解离吸附(WGS反应的速控步骤)活化能增大。 相似文献
104.
Y. Yavin 《Journal of Optimization Theory and Applications》1984,44(1):159-179
Consider the random motion in the plane of a pointM, whose velocityv=(v
1,v
2) is perturbed by an 2-valued Gaussian white noise. Only noisy nonlinear observations taken on the point location (state) are available toM. The velocityv is of the formv(y)=
u
(u
1,u
2)
y
(du), wherey denotes the value of the observed signal,U is the range of the velocity, and, for eachy,
y
is a probability measure on (U). Using the available observations, the pointM wishes to steer itself into a given target set by choosing a randomized strategy ={
y
:y 2}. Sufficient conditions on weak optimal randomized strategies are derived. An algorithm for computing weak suboptimal randomized strategies is suggested, and the strategies are computed for a variety of cases.This work was partially supported by a grant from Control Data. 相似文献
105.
G. Benfatto C. Marchioro E. Presutti M. Pulvirenti 《Journal of statistical physics》1980,22(3):349-362
We consider an anharmonic crystal described by variablesS
x
,x
d
,S
x
, with one-body interaction ¦S
x
¦
and nearest neighbor (n.n.) two body interaction ¦S
x
–S
y
¦. We prove that, for
d
bounded, , where
is the correlation function for the free boundary condition Gibbs state in ,>0 and are suitable constants independent of and . This generalizes previous results obtained in the case.Research partially supported by Consiglio Nazionale delle Ricerche. 相似文献
106.
V. V. Kuznetsov Z. V. Bondarenko T. V. Pshenichkina N. V. Morozova V. N. Kudryavtsev 《Russian Journal of Electrochemistry》2007,43(3):349-354
Kinetics of processes of electrochemical production of a cobalt-molybdenum alloy out of an ammonia-citrate electrolyte is studied. The electrolyte’s composition is similar to that used for depositing a nickel-molybdenum alloy. It is established that the cobalt-molybdenum alloy undergoes deposition at smaller values of pH (5.0–6.0) than the nickel-molybdenum alloy (7.0–9.0). The current efficiency for the cobalt-molybdenum alloy is substantially dependent on the electrolyte pH, whereas the chemical composition of the obtained deposits is practically independent of the electrolyte pH in the pH interval 5.0–8.0 at current densities of 0.025 to 0.100 A cm?2. On the other hand, a change in the electrolyte pH produces a considerable effect on the morphology of the obtained deposits. At large values of pH (pH 8.0), one can obtain a powder-like deposit of the cobalt-molybdenum alloy with a small value of the current efficiency. The deposits that are obtained in the pH region 5.0–6.0 have some cracks, with the number of cracks increasing with the electrolyte pH. 相似文献
107.
For lattices with two kinds of points (black and white), distributed according to a translation-invariant joint probability distribution, we study statistical properties of the sequence of consecutive colors encountered by a random walker moving through the lattice. The probability distribution for the single steps of the walk is considered to be independent of the colors of the points. Several exact results are presented which are valid in any number of dimensions and for arbitrary probability distributions for the coloring of the points and the steps of the walk. They are used to derive a few general properties of random walks on lattices containing traps.Presented at the Symposium on Random Walks, Gaithersburg, MD, June 1982. 相似文献
108.
There have been many experimental and theoretical studies on molecular conduction, as it is a fundamental parameter in the study of molecular‐scale electronics. We have investigated the features of molecular conduction using a Green's function method, which has often been used to solve problems in quantum transport and is also effective in elucidating electron transport in molecules. We have obtained the novel effective Green's functions, including the first‐order energy corrections, by accommodating the self‐energy of the electrodes as perturbation terms. Although these approximate Green's functions only provide information on the first‐order energy corrections, they can involve the elementary properties of molecular conduction. We propose a scheme for the analysis of the relations between molecular orbitals and their roles in molecular conduction and present analytical calculations for normal and cyclic polyenes. © 2005 Wiley Periodicals, Inc. Int J Quantum Chem, 2006 相似文献
109.
P. Than V. Halmai L. Kereskai I. Gazsó 《Journal of Thermal Analysis and Calorimetry》2005,81(2):307-310
Summary Cruciate ligaments of the knee joint are important structures very often affected by the degenerative process in case of osteoarthritis. One of the most controversial issues in knee arthroplasty practice nowadays is the role of the posterior cruciate ligament. With foregoing studies authors have demonstrated the feasibility of DSC in the investigation of the musculoskeletal system. With current study authors established the thermal behaviour of healthy cruciate ligaments and detected the alterations in case of osteoarthritis. By establishing the DSC scans of the normal ligaments authors demonstrated clear differences between the posterior and anterior ligament. In addition alterations between normal and arthritic samples could be detected both in terms of changes in total enthalpy and heat capacity. Calorimetric findings have been verified by histological examinations as well. 相似文献
110.