一类非线性发展方程整体弱解的存在性和稳定性

该文考虑一类新的非线性方程(｜ut｜r-2ut)t-Δutt-Δu-ρ(t)Δut=f(u) 的初边值问题，利用小扰动法证明了整体弱解的 存在性，借用位势井的概念得到了解的稳定性.〖HT5”H〗关键词:〖HT5”SS〗非线性发展方程;初边值问题;整体弱解;稳定性.     

无严格互补松驰条件的序列线性方程组新算法

该文通过构造特殊形式的有效集来逼近KKT点处的有效集，给出了一个任意初始点下的序列线性方程组新算法，并证明了该算法在没有严格互补松驰条件的情况下具有全局收敛性和一步超线性收敛性。      

一些非线性发展方程的显式行波解

该文给出了一种构造非线性发展方程显式行波解的方法并用该方法得到了Hirota-Satsuma方程组,一类非线性常微分方程以及广义耦合标量场方程组的显式行波解.     

精确搜索下的非线性共轭梯度法

该文提出一种无约束优化非线性共轭梯度法，证明了精确线性 搜索下的全局收敛性。当目标函数为一致凸函数时，证明了算法具有线性收敛速度。数值实验表明算法对于求解实际问题是有效的。     

一类非线性抛物方程弱解的L~2 衰减(英文)

本文研究了非线性抛物方程弱解的L2 衰减 ,证明了若u是非线性抛物方程的一个弱解 ,则u满足‖u‖L2 ≤C( 1 t) -n/ 4,其中C是常数且仅依赖于初始值u0 的范数 .     

一类不可微规划的高阶对称对偶性

本文我们利用一个可微函数给出了一对高阶对称规划问题 ,其中目标函数包含了Rn 中一紧凸集的支撑函数 .在引入高阶F 凸性 (F 伪凸性 ,F 拟凸性 )后 ,证明了高阶弱、高阶强及高阶逆对称对偶性质 .     

X波段五腔渡越管振荡器的理论与实验研究

 提出了一种新结构的X波段五腔渡越管振荡器，进行了理论和实验研究。根据场分布进行了一维非线性分析，结果表明该结构可以产生高功率微波，并判断了工作模式，为TM₀₁模的3π/5模。采用粒子模拟验证了一维非线性分析的结论，并优化设计出五腔渡越管振荡器,优化结果为：输出功率约1 GW， 工作频率9.3 GHz，束波转换效率约22%。实验中，通过参数调节，得到频率约9.25 GHz，峰值功率约780 MW，脉宽（半高宽）21 ns的输出微波，束波转换效率约为16%。实验结果与模拟结果基本符合。     

Overloaded elution band profiles of ionizable compounds in reversed‐phase liquid chromatography: Influence of the competition between the neutral and the ionic species

The parameters that affect the shape of the band profiles of acido‐basic compounds under moderately overloaded conditions (sample size less than 500 nmol for a conventional column) in RPLC are discussed. Only analytes that have a single pK_a are considered. In the buffer mobile phase used for their elution, their dissociation may, under certain conditions, cause a significant pH perturbation during the passage of the band. Two consecutive injections (3.3 and 10 μL) of each one of three sample solutions (0.5, 5, and 50 mM) of ten compounds were injected on five C₁₈‐bonded packing materials, including the 5 μm Xterra‐C₁₈ (121 Å), 5 μm Gemini‐C₁₈ (110 Å), 5 μm Luna‐C₁₈(2) (93 Å), 3.5 μm Extend‐C₁₈ (80 Å), and 2.7 μm Halo‐C₁₈ (90 Å). The mobile phase was an aqueous solution of methanol buffered at a constant _W^WpH of 6, with a phosphate buffer. The total concentration of the phosphate groups was constant at 50 mM. The methanol concentration was adjusted to keep all the retention factors between 1 and 10. The compounds injected were phenol, caffeine, 3‐phenyl 1‐propanol, 2‐phenyl butyric acid, amphetamine, aniline, benzylamine, p‐toluidine, procainamidium chloride, and propranololium chloride. Depending on the relative values of the analyte pK_a and the buffer solution pH, these analytes elute as the neutral, the cationic, or the anionic species. The influence of structural parameters such as the charge, the size, and the hydrophobicity of the analytes on the shape of its overloaded band profile is discussed. Simple but general rules predict these shapes. An original adsorption model is proposed that accounts for the unusual peak shapes observed when the analyte is partially dissociated in the buffer solution during its elution.     

Extremely large binding energy of biexcitons in an organic-inorganic quantum-well material (C4H9NH3)2PbBr4

We have confirmed biexciton formation in an organic-inorganic hybrid quantum-well material (C₄H₉NH₃)₂PbBr₄ by photoluminescence and two-photon absorption measurements. The biexciton has extremely large binding energy, 60 meV, which to our knowledge is the largest value ever reported for a semiconductor. By analyzing the spectrum of biexciton luminescence, the biexciton gas temperature was found to be much higher than the bath temperature due to a higher local temperature arising from the large biexciton binding energy.