一类摆动方程概周期解的存在性

讨论了一个工程问题所导出微分方程,利用微分方程系统的指数二分性理论和一类Banach空间的不动点定理,证明了所讨论的微分方程具有概周期解。     

Rigid Motions in the Presence of a Magnetic Field

It is shown that, in the standard framework of non-relativistic quantum mechanics, the presence of a magnetic field implies that there are no operators representing those translations or rotations that do not leave invariant the magnetic field, and the corresponding components of the linear or angular momentum are undefined. Pacs: 03.65.-w. 02.20.-a     

<Emphasis Type="Italic">p</Emphasis>-Nuclearity in a New Perspective

In this Letter we try to settle some confused points concerning the use of the notion of p-nuclearity in the mathematical and physical literature, pointing out that the nuclearity index in the physicists’ sense vanishes for any p> 1. Our discussion of these issues suggests a new perspective, in terms of ε-entropy and operator spaces, which might permit connections to be drawn between phase space criteria and quantum energy inequalities.Mathematics Subject Classification (2000): 81T05, 47B10, 47L25.     

Vacuum ultraviolet-induced surface modification of cyclo-olefin polymer substrates for photochemical activation bonding

The surface of cyclo-olefin polymer (COP) was treated with vacuum ultraviolet (VUV) light at 172 nm wavelength to improve the wettability and adhesion properties. Through VUV treatment in air, the terminal groups of the COP surface were oxidized into oxygen functional groups, containing CO, CO, and COO components, making the COP surface hydrophilic. The extent of oxygenation was evaluated by XPS and FTIR-ATR spectra, and it was shown that the surface properties, hydrophilicity, and functionalization were dependent on both VUV irradiation distance and irradiation time, which have an effect on the concentration of oxygen functional groups. VUV-light treatment with a short irradiation distance was more effective in introducing oxygen functional groups.     

从机械能守恒的角度推导单摆简谐振动的周期

本文给出了利用基本的物理原理结合高等数学公式的方法推导单摆做简谐运动的周期公式,可以简明扼要地理解单摆简谐运动的过程.     

Subgroups of index 4 of the 2-dimensional space groups

There are 281 subgroups of index 4 for the 17 types of 2-dimension space groups: p1:7, p2:31, pm:19, pg:7, cm:11, p2mm:67, p2mg:23, p2gg:11, c2mm:31, p4:11, p4mm:31, p4gm:11, p3:4, p3m1:4, p31m:4, p6:4, p6mm:5. Every subgroup has been identified by its conventional cell disposition with respect to the conventional cell of the starting group. These subgroups may be arranged in 96 automorphism classes and 184 conjugation classes according to their starting groups.     

Electronic effects of heterocyclic ring systems as evaluated with the aid of 13C and 15N NMR chemical shifts and NBO analysis

The electronic effects of the 5‐ and 6‐membered heterocyclic rings on the C?N? N unit of five different hydrazone derivatives of pyridine‐2‐, ‐3‐ and ‐4‐carbaldehydes, pyrrole‐2‐carbaldehyde, furan‐2‐ and ‐3‐carbaldehydes and thiophene‐2‐ and ‐3‐carbaldehydes have been studied with the aid of ¹³C and ¹⁵N NMR measurements together with the natural bond orbital (NBO) analysis. As model compounds are used the corresponding substituted benzaldehyde derivatives. The polarization of the C?N unit of the hydrazone functionality of the heteroaryl derivatives occurs in an analogous manner with that of phenyl derivatives. The electron‐withdrawing heteroaryl groups destabilize and the electron‐donating groups stabilize the positive charge development at the C?N carbon while the effect on the negative charge development is opposite. The ¹⁵N NMR chemical shift of the C?N and C?N? N nitrogens and the NBO charges at C?N? N unit can be correlated with the replacement substituent constants σ of the heteroaryl groups. ¹³C NMR shifts of the C?N carbon of N,N‐dialkylhydrazones of the heteroarenecarbaldehydes can be correlated with a dual parameter equation possessing the polar substituent constant σ* of the heteroaryl group and the electronegativity of the heteroatom as variables. Copyright © 2008 John Wiley & Sons, Ltd.