产电对微生物燃料电池参数的影响

测试了pH值和电导率的变化规律,分析了MFC开路电压的变化情况,为改善MFC的性能提供理论依据.采用驯化培养的菌种,MFC启动时间更短;在恒温、高温和高底物浓度条件下,开路电压更高、更稳.产物在阳极液中的积累会降低开路电压.阴极液和阳极液的pH值的差值与电流正相关.阳极液的电导率会减小,而阴极液的电导率会增大;阳极液中...     

Dispersion Theory of Polaron in a Parabolic Quantum Dot at Finite Temperatures

By using the dispersion theory instead of the Fröhlich Hamiltonian, the polaron energy in a quantum dot with a parabolic confinement potential is investigated at finite temperatures. It is found that the self-trapping energy of the polaron decreases with the increasing temperature, and the temperature effect is more obvious in quantum dots with weaker confinement.     

对数态Tavis-Cummings模型中辐射场的非经典性

本文研究了任意初态的双光子Tavis-Cummings模型的演化规律,作为例子,讨论了初始时刻两个原子均处于基态而光场为对数态时场的压缩效应,光子的聚束和反聚束效应.     

混沌Arneodo系统的输出反馈同步

对Arneodo混沌系统进行输出线性反馈同步.基于线性稳定性定理,给出了一个同步渐近稳定的充分条件,和同步渐近稳定的反馈系数的范围.对同步系统进行数值仿真,验证了方法的有效性和抗噪声能力. 关键词：     

A Renormalization Group Study of the Ising Model on a Triangular Lattice with Long-Range Interactions

The critical exponents of the triangular lattice Ising model with long-range interactions γ^-s are calculated by the real space renormalization group. Using the simplest Kadanoff blocks and the lowest approximation of cumulant expansion, it is shown that there exists a finite critical temperature when 4(1 - ㏑2/㏑3) < s < 4.     

Meyer-K(o)nig-Zeller 算子加权逼近的收敛阶

利用加权Ditzin-Totik 光滑模ω2φλ(f;t)w,借助Peetre K-泛函研究了Meyer-K(o)nig-Zeller算子,给出其特征刻画.     

Compton散射对磁化等离子体光子晶体缺陷模密温特性的影响

应用多光子非线性Compton散射模型和有限时域差分法,对Compton散射对磁化等离子体光子晶体缺陷模密温特性的影响进行了理论分析和数值模拟。结果表明,与Compton散射前的情况相比,Compton散射使低温低频处光子禁带中存在缺陷模的明显度降低,缺陷模频率增大,缺陷模和透射率峰值减小;使高温高频处缺陷模和透射率峰值、缺陷模频率显著增大,禁带宽减小,缺陷模位置向高频方向移动。随着电子密度的增大,散射减小了禁带增大效应和缺陷模减小效应,增强了缺陷模频率增大效应;随着电子密度的降低,散射增强了禁带变窄效应、缺陷模峰值增大效应和缺陷模频率减小效应。利用Compton散射,可实现对缺陷模密温特性的有效控制。     

基于随机效应Wiener退化模型的剩余寿命预测

针对退化率较高的产品具有不稳定的退化路径以及产品个体差异对退化过程的影响,建立了一种新的随机效应退化模型,即漂移参数和扩散参数均为随机变量且两者之间呈线性关系的Wiener退化过程模型.基于该模型获得了产品剩余寿命分布与可靠度函数,同时设计了估计模型参数的EM（expectation maximization）算法.最后,通过分析钛合金疲劳裂纹数据以及与现有模型结果的比较,验证了所建模型的有效性和准确性.     

自由基C69N及双体(C69N)2结构和电子光谱的理论研究

用INDO系列方法对自由基C₆₉N(Cs)及双体(C₆₉N)₂(C₂h)进行了理论研究,结果表明:笼骨架上N的掺入使C₇₀笼发生畸变,N向笼外突出,与氮相连的碳(6-6环上的C)自旋密度较大,2个C₆₉N自由基在这个碳上以C-C单键连接,形成双体为C₂h对称性,N与附近的3个碳均以单键连接,并不断开。理论计算的电子光谱与实验吻合较好,(C₆₉N)₂易分解为单体C₆₉N.     

QSAR Study of Thieno [2,3-d] Pyrimidine as a Promising Scaffold Using HQSAR,CoMFA and CoMSIA

In this study, Co MFA, Co MSIA and HQSAR techniques were used to study the important characteristic activities of thieno [2,3-d] pyrimidine derivatives for effective antitumor activity. The q~2 value of cross validation of CoMFA model was 0.621, and r~2 value of non-cross validation was 0.959. The best cross validation q~2 value of CoMSIA model was 0.522, while the r~2 value of non-cross validation was 0.961. The most effective HQSAR model was obtained by taking atoms and bonds as fragments: the q~2 value of cross validation is 0.535, the r~2 value of non-cross validation is 0.871, the standard error of prediction is 0.488, and the optimal hologram length is 199. The statistical parameters from the model show that the data fit well and have high prediction ability. In addition, molecular docking is used to study the binding requirements between ligands and receptor proteins, including several hydrogen bonds between thieno [2,3-d] pyrimidine and active site residues. The results obtained from these QSAR modeling studies can be used to design promising anticancer drugs.