排序方式: 共有22条查询结果,搜索用时 15 毫秒
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Chen Renhong Mei Jie Xu Jin Xu Wanjie Wang Laisen Chen Yuanzhi Peng Dong-Liang 《Journal of Solid State Electrochemistry》2022,26(6):1359-1368
Journal of Solid State Electrochemistry - High-voltage LiNi0.5Mn1.5O4 with a spinel structure is considered as important cathode materials for high-energy density Li-ion batteries (LIBs). In this... 相似文献
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Dr. Qiuhua Liu Wanjie Ren Siwei Zhang Dr. Yang Huang Dilong Chen Dr. Wennan Zeng Prof. Dr. Zaichun Zhou Prof. Dr. Lin He Prof. Dr. Wenping Guo Prof. Dr. Jianfeng Li 《Chemistry (Weinheim an der Bergstrasse, Germany)》2022,28(8):e202103892
Both geometric architecture and electronic configurations of heme proteins contribute to its activity. In this work we designed and synthesized a series of four copper(II) porphyrin complexes ( 4 -, 3 -, 2 - and 1 -Cu) where the molecular conformations are modulated by a pair of stepwise shortened straps on the same porphyrin side (cis-ortho) to give double bow-shaped skeletons. Single crystal structures demonstrate that the straps gradually increase the saddle deformation and the deviation of the metal centers, which is in accordance with two, unusual d-orbital reconstructions of two different ground states, as revealed by 4 K EPR and DFT calculations. In the study of the electrocatalytic hydrogen evolution reaction (HER), 1 -Cu, with the shortest straps, showed the most apparent improvement of activity. Second coordination sphere (SCS) effects created by the double bow-shaped architecture and the strong saddle porphyrin core in 1 -Cu are found to play key roles in proton trapping during the catalytic process. The work contributes a novel strategy to improve the catalytic performance of heme analogs through ligand geometric modulation. 相似文献
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Based on the floating reference theory, a new method for extracting the net analyte signal (NAS) is proposed. The noise background subspace is spanned by spectra at the floating radial reference point, and then, the spectra at the measurement point are projected on the subspace. Thereafter, the glucose concentrations in intralipid solutions are investigated through Monte Carlo simulation and experiments, and the partial least squares (PLS) models with and without NAS analysis are built. The root mean square errors of calibration and prediction reach to 28.87% and 27.33%, respectively. The results confirm the existence of information induced by glucose concentration variations as well as the validity of the floating reference theory. 相似文献
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用Origin软件处理物理实验数据 总被引:11,自引:1,他引:10
用Origin软件对物理实验数据进行处理,简单易行、方便可靠。 相似文献
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Qiang Zheng Wanjie Wang Qiuming Yu Jei Yu Li He Hong Tan 《Journal of Polymer Science.Polymer Physics》2006,44(9):1309-1319
Studies on the nonlinear viscoelastic behavior of styrene‐[ethylene‐(ethylene‐propylene)]‐styrene block copolymer (SEEPS) were carried out. The nonlinear viscoelastic region was determined through dynamic strain sweep test, and the critical shear strain (γc) of transition from linear viscoelastic region to nonlinear viscoealstic region was obtained. The relaxation time and modulus corresponding to the characteristic relaxation modes were also acquired through simulating the linear relaxation modulus curves using Maxwell model, and the damping functions were evaluated. Meanwhile, it is found that the nonlinear relaxation modulus obtained at relatively low shear strains follows the strain–time separation principle, and the damping function of SEEPS can be fit to Laun double exponential model well. Moreover, the successive start‐up of shear behavior, the steady shear behavior, and the relaxation behavior after steady shear were investigated, respectively. The results showed that Wagner model, derived from the K‐BKZ (Kearsley‐Bernstein, Kearsley, Zapas) constitutive equation, could simulate the experiment data well, and in addition, experiment data under the lower shear rates are almost identical with the fitting data, but there exists some deviation for data under considerable high shear rates. © 2006 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 44: 1309–1319, 2006 相似文献
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对多自由度带支撑Maxwell阻尼器减震结构的等效阻尼比进行了系统研究。构建了耗能结构一般微分和积分混合地震响应方程组;基于与多自由度随机平均法分析完全相同的等效准则,建立了耗能结构各振型等效阻尼比的一般解析计算式。与一些典型问题的模态应变能法的计算精度进行对比分析,结果显示:本文方法的计算结果在特定条件下与精确解完全相同;在一个二自由度系统中相对位移响应方差的误差分别为0.99%和0.45%,优于应变能法的8%和5.4%,表明了本文方法的有效性。从而为建立此类耗能结构等效阻尼分析的完备解析解法、直接应用反应谱法进行实际工程设计提供了依据。 相似文献
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针对基于磁流变液阻尼器的半主动控制系统中存在的时滞问题, 采用了一种将可控的时滞变量引入半主动控制切换条件的控制策略, 研究了考虑时滞的天棚阻尼控制切换条件对半主动阻尼减振系统的影响, 分析了含有分数阶Bingham模型的线性刚度系统在基础激励下的振动特性. 利用平均法得到了系统在含时滞半主动控制策略下主共振响应的近似解析解, 根据Lyapunov理论分析了系统的稳定性. 通过数值解验证了近似解析解的准确性, 二者具有较好的一致性. 利用近似解析解分析了固定激励频率下时滞对系统幅频响应特性的影响, 以及主共振峰值响应和共振频率随时滞变化的特性规律. 结果表明, 含时滞的半主动控制系统存在一个小时滞区间, 使得系统的振幅在主共振峰对应的频率附近低于不考虑时滞时系统的振幅, 且存在最优时滞使得系统的振幅大幅度降低; 而大时滞的引入会加剧系统的振动, 导致系统的颤振. 确定了基于分数阶Bingham模型的线性刚度系统在天棚阻尼半主动控制下的时滞选取原则, 为振动系统半主动阻尼控制中的时滞选取提供了参考. 相似文献
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一种利用同一表面等离子体共振传感器检测多种残留物的方法 总被引:1,自引:0,他引:1
提出了一种新的利用基于表面等离子体共振(Surface Plasmon Resonance, SPR)的生物光学传感器检测多种残留物的方法. 引入分子标记技术, 在修饰有羧甲基葡聚糖的芯片表面固定一层抗分子标记物的抗体, 通过对待测样品的两步孵育, 将对多种残留物的检测转化为对同一标记物的测量. 实验采用的分子标记物为牛血清白蛋白(Bovine Serum Albumin, BSA), 分别标记了四种被测物: 卡那霉素、三聚氰胺、氨苄青霉素和链霉素. 对四种被测物的水溶液进行了检测, 检测限分别为50, 10, 1.25和10 ng/mL, 均低于各自的最大残留检出限(Maximum Residue Limit, MRL). 该检测方法解决了原有竞争抑制法在检测时传感器的专一性问题, 实现了传感器的通用性, 同时该方法可推广到其他免疫法检测的领域, 使免疫传感器、免疫试纸等通用性增强. 相似文献