网络品牌忠诚驱动因素分类研究

将网络品牌分为传统品牌的网络延伸和网络新品牌两种形式,通过分析网络品牌忠诚的动态形成过程,构建了网络品牌忠诚驱动要素研究模型。实证研究发现,网络品牌的符号因素、属性因素、精神因素、价值观因素、传播因素、体验因素都与网络品牌忠诚正相关,但两类网络品牌忠诚的关键驱动因素存在差别。体验因素、价值观因素和属性因素是网络新品牌忠诚的关键驱动因素,而属性因素、体验因素和传播因素对网络化的传统品牌忠诚度有重要影响。     

A NOTE ON GENERALIZED ABSOLUTE SUMMABILITY FACTORS FOR A TRIANGULAR MATRIX

In this paper, a general theorem on | A, δ |k -summability factors of infinite series is proved under different conditions.     

A high-precision 1D dynamic angular measuring system based on linear CCD for Fengyun-2 meteorological satellite

The Fengyun-2 (FY-2) meteorological satellite uses a one-dimensional dynamic angular measuring system to evaluate the stepping accuracy of the scanning mirror. The basic principle of this angular measurement is detecting the light-spot position displacement using a linear charge-coupled device (CCD). This paper presents the design of this non-contact and non-destructive measuring system. To achieve high repeatability and accuracy the centroid method is employed to estimate the light-spot energy gravity, with 20-segment polygonal approximations as a nonlinear compensation. Experimental results show that the measurement system can achieve dynamic angular measurement with up to ±5″ accuracy and 3.5″ repeatability, which makes a credible evaluation for the scanning mirror of FY-2 meteorological satellite.     

污泥的超声破解实验研究

本文在测量超声破解污泥试验所用反应器声场的基础上,主要研究了复频超声作用下,超声频率和换能器位置对污泥破解效果的影响。在此基础上采用两个同相换能器,以污泥滤液COD、NH₃-N、TP的增量,首次研究了复频超声破解污泥的效果,且详细探讨了影响复频超声破解污泥的影响因素（不同频率组合、不同功率组合、不同时间组合）。实验结果与理论分析符合较好,从而说明超声是一种有效的破解污泥的方法,进而对超声处理污泥的规律进行研究,这将为超声处理污泥提供一定的实验基础。     

激光空间相干合成效果评价方法的研究

根据目标上实际最大光强与理想合成效果下最大光强的比值定义了合成效果因子,用以评价相干合成效果.在此基础上研究了影响相干合成效果的主要因素,并对合成效果因子的传输特性进行了研究.结果表明:阵列紧密程度对合成效果影响不大,在较小的空间占空比下有可能得到较好的合成效果.影响合成效果的主要因素是随机相位差,当随机相位差增大到一定程度时,光束合成其实已经由相干合成过渡到了非相干合成,得不到预期的相干合成效果;随着传输距离的增大,空间占空比对合成效果因子的影响将进一步减小,影响合成效果的主要因素之一是随机相位差.     

Low-lying resonances in F and B

In a simple potential model, we have computed energies and widths of low-lying resonances of ¹⁴F and have compared them with recent experimental results. Consequences for ¹⁴B are summarized.     

Are accurate computations of the 13C′ shielding feasible at the DFT level of theory?

The goal of this study is twofold. First, to investigate the relative influence of the main structural factors affecting the computation of the ¹³C′ shielding, namely, the conformation of the residue itself and the next nearest‐neighbor effects. Second, to determine whether calculation of the ¹³C′ shielding at the density functional level of theory (DFT), with an accuracy similar to that of the ¹³C^α shielding, is feasible with the existing computational resources. The DFT calculations, carried out for a large number of possible conformations of the tripeptide Ac‐G XY ‐NMe, with different combinations of X and Y residues, enable us to conclude that the accurate computation of the ¹³C′ shielding for a given residue X depends on the: (i) (?,ψ) backbone torsional angles of X ; (ii) side‐chain conformation of X ; (iii) (?,ψ) torsional angles of Y ; and (iv) identity of residue Y . Consequently, DFT‐based quantum mechanical calculations of the ¹³C′ shielding, with all these factors taken into account, are two orders of magnitude more CPU demanding than the computation, with similar accuracy, of the ¹³C^α shielding. Despite not considering the effect of the possible hydrogen bond interaction of the carbonyl oxygen, this work contributes to our general understanding of the main structural factors affecting the accurate computation of the ¹³C′ shielding in proteins and may spur significant progress in effort to develop new validation methods for protein structures. © 2013 Wiley Periodicals, Inc.     

Seed‐Mediated and Iodide‐Assisted Synthesis of Gold Nanocrystals with Systematic Shape Evolution from Rhombic Dodecahedral to Octahedral Structures

We report the development of a seed‐mediated and iodide‐assisted method for the synthesis of monodisperse gold nanocrystals with systematic shape evolution from rhombic dodecahedral to octahedral structures. Particle growth is complete in 15 min at room temperature, so the process is fast and energy‐efficient. By progressively increasing the volume of KI used in a growth solution while keeping the amount of ascorbic acid added constant, nanocrystals with morphologies that vary from rhombic dodecahedral to rhombicuboctahedral, edge‐ and corner‐truncated octahedral, corner‐truncated octahedral, and octahedral structures were synthesized. The nanocrystals are monodisperse in size and readily form self‐assembled structures on substrates. By simply adjusting the volume of gold seed solution added to a growth solution, particle sizes of the octahedral gold nanocrystals can be tuned with average opposite corner‐to‐corner distances of 42, 48, 54, 60, 68, 93, 107, and 125 nm. In the presence of HAuCl₄, iodide may act as a reducing agent. Variation of its volume in the solution may slightly modulate the reduction rate and affect the final crystal morphology. Intermediate structures collected during crystal growth reveal the presence of many twisted structures that surround a developing nanocrystal core. This nanocrystal growth mechanism and the less important role of surfactant in directing the polyhedral nanocrystal morphology is discussed.     

利用线弹簧模型计算含表面裂纹的板壳结构的复合型应力强度因子

本文将线弹簧模型推广应用于复合型应力强度因子的计算。将复合型线弹簧单元与ADINA程序相联接,便得到分析复杂结构物(特别是诸如管节点一类的空间相贯体结构)中所含表面裂纹的复合型应力强度因子程序。算例表明:该方法具有较高的计算效率而又能满足工程分析的精度要求。     

不同的分子间势对LJD状态方程的影响

本文分別采用6-exp,M-M和LJ(6,12)三种形式的分子间作用势,计算了LJD理论的压缩性因子,以检验由于势的不同对LJD状态方程造成的影响。