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941.
Guilin Wen Qing-Guo Wang Chong Lin Xu Han Guangyao Li 《Chaos, solitons, and fractals》2006,29(5):1142-1146
Synchronization under output feedback control with multiple random time delays is studied, using the paradigm in nonlinear physics—Chua’s circuit. Compared with other synchronization control methods, output feedback control with multiple random delay is superior for a realistic synchronization application to secure communications. Sufficient condition for global stability of delay-dependent synchronization is established based on the LMI technique. Numerical simulations fully support the analytical approach, in spite of the random delays. 相似文献
942.
Cu nanotube arrays were fabricated by electroless deposition using porous anodic aluminium oxide membranes as templates. This was accomplished by a four-step procedure, i.e. pore-wall modification, polishing treatment, sensitization-activation and electroless deposition. The as-synthesized Cu nanotubes possess controllable inner diameter and open ends. 相似文献
943.
应用马尔科夫状态转移链的作战航空综合体效能评估 总被引:1,自引:0,他引:1
文章阐述了作战航空综合体的相关概念及组成,应用马尔科夫状态转移链建立了作战航空综合体完成典型作战任务时的数学模型,确定了作战效能的评估指标,最后通过具体算例检验了模型的正确性和可行性. 相似文献
944.
Binyuan Liu Yang Li Boo‐Gyo Shin Do Yeung Yoon IL Kim Li Zhang Weidong Yan 《Journal of polymer science. Part A, Polymer chemistry》2007,45(15):3391-3399
Three novel functionalized polynorbornenes (PNB) with pendant dimethyl carboxylate group (carboxylates—acetate, propionate, and butyrate) are synthesized as a vinyl‐type with a palladium (II) catalyst in high yield. The effects of size of substitutents, molar ratio of monomer to catalyst, solvent polarity, reaction time, and temperature on the polymerization of exo‐norbornene dimethyl propionate were systematically investigated. The low molar ratio and temperature, as well as high polarity of solvent, and long reaction time, are favorable for the enhancement of the monomer conversion, especially, the solvent have an obvious effect on the catalyst activity. The resulting poly(cis‐norbornene‐exo‐2,3‐dimethyl carboxylates) (PNB‐dimethyl carboxylates) show good solubility in common organic solvent and high thermal stability up to 360 °C. The glass transition temperature was detected by DMA at 331, 324, and 318 °C for acetate, propionate, and butyrate, respectively. © 2007 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 45: 3391–3399, 2007 相似文献
945.
946.
A simple and rapid method is developed to determine the high acidity and the basicity of solutions by chronopotentiometry with a platinum working electrode. The acidity range from 5.0 mol/l H+ to 1.0 mol/l OH− can be measured by the adjustment of deposition potential and time. The response mechanism to acidity and basicity has been explored. The transition potential plateau in chronopotentiograms is caused from the oxidation of hydrogen adsorbed on electrode surface. 相似文献
947.
Let (X, X
;
d} be a field of independent identically distributed real random variables, 0 < p < 2, and {a
,
; (
,
)
d ×
d,
≤
} a triangular array of real numbers, where
d is the d-dimensional lattice. Under the minimal condition that sup
,
|a
,
| < ∞, we show that |
|− 1/p ∑
≤
a
,
X
→ 0 a.s. as |
| → ∞ if and only if E(|X|p(L|X|)d − 1) < ∞ provided d ≥ 2. In the above, if 1 ≤ p < 2, the random variables are needed to be centered at the mean. By establishing a certain law of the logarithm, we show that the Law of the Iterated Logarithm fails for the weighted sums ∑
≤
a
,
X
under the conditions that EX = 0, EX2 < ∞, and E(X2(L|X|)d − 1/L2|X|) < ∞ for almost all bounded families {a
,
; (
,
)
d ×
d,
≤
of numbers. 相似文献
948.
The existence and semiclassical limit of the solution to one-dimensional transient quantum drift-diffusion model in semiconductor
simulation are discussed. Besides the proof of existence of the weak solution, it is also obtained that the semiclassical
limit of this solution solves the classical drift-diffusion model. The key estimates rest on the entropy inequalities derived
from separation of quantum quasi-Fermi level. 相似文献
949.
950.
A three-dimensional Ising-like model doped with anti-ferromagnetic (AFM) bonds is proposed to investigate the magnetic properties
of a doped triangular spin-chain system by using a Monte-Carlo simulation. The simulated results indicate that a steplike
magnetization behavior is very sensitive to the concentration of AFM bonds. A low concentration of AFM bonds can suppress
the stepwise behavior considerably, in accordance with doping experiments on Ca3Co2O6. The analysis of spin snapshots demonstrates that the AFM bond doping not only breaks the ferromagnetic ordered linear spin
chains along the hexagonal c-axis but also has a great influence upon the spin configuration in the ab-plane.
相似文献