AN OSCILLATION CRITERIA FOR SECOND ORDER FUNCTIONAL EQUATIONS

来源 :数学物理学报 | 被引量 : 0次 | 上传用户:luluwm
下载到本地 , 更方便阅读
声明 : 本文档内容版权归属内容提供方 , 如果您对本文有版权争议 , 可与客服联系进行内容授权或下架
论文部分内容阅读
This paper is concerned with the oscillation of second order linear functional equations of the form x(g(t)) = P(t)x(t) + Q(t)x(g2(t)), where P, Q,g: [t0, ∞) → R+ =[0, ∞) are given real valued functions such that g(t) t, limt-∞g(t) = ∞. It is proved here that when 0 ≤ m := lim inft-∞ Q(t)P(g(t)) ≤ 1/4 all solutions of this equation oscillate if the condition limn sup Q(t)P(g(t)) >is satisfied. It should be emphasized that the condition (*) can not be improved in some sense.
其他文献
We propose a new method to obtain the correlation length of gapped XXZ spin 1/2 antiferromagnetic chains. Following the relativistic quantum field theory in (1+
Based on the bifurcation and the idea that the solitary waves and shock waves of partial differential equations correspond respectively to the homoclinic and he
Changes of composition and structure of various samples of polymethylsilsesquioxane (PMSQ) pyrolysed at different temperature under flowing nitrogen were invest
Based on the stochastic inclined rods model proposed by H. Matsuura et al., we study the motion of actin myosin system in an overdamped regime. Our model is com
Eight of new 5-oxo-[1]benzopyrano[2,3-b]pyridines as the analogues of tetracycline, were designed and synthesized, and their affinity to the hydroxyapatite - th
The reactions of [PPh4][(η5-C5Me5)WS3] with four equiv of CuBr in DMF gave rise to a new cluster salt [Cu(DMF)6][(η5-C5Me5)WS3(CuBr)3]2·Et2O 1. The crystal s
Total and differential cross sections for K+-6Li elastic scattering are calculated using the folding optical potential model, in which the influence of three fa
Six alkylene-linked dimers of (-)-huperzineA (6) were prepared. All these dimers are less potent than (-)-Hup A in inhibition of AChE.
This paper investigates the possibility of attaining sulphonated poly(phenylene oxide) (SPPO) with a relatively higher sulfonation degree. To achieve this aim,
The mononuclear copper(I) complex, [Cu(dppe)2](PF6)(CH3COCH3) [dppe = bis-(diphenylphosphino)ethane] has been synthesized and characterized by X-ray crystallogr