On dual-phase-lag thermoelasticity theory with memory-dependent derivative

A new mathematical model of generalized thermoelasticity with memory-dependent derivatives for the dual-phase-lag heat conduction law is constructed. The governing equations of the new model are applied to a half-space subjected to ramp-type heating. Laplace transforms technique is used. The solution is obtained for different types of functions representing the thermal shock and for different values of the parameter of the time fraction derivative of the model. The effects of time-delay and arbitrary kernel function on elastic material are studied and represented graphically. The predictions of the theory are discussed and compared with dynamic classical coupled theory.     

Drug self-assembly: A phenomenon at the nanometer scale with major impact in the structure–biological properties relationship and the treatment of disease

Under water-rich conditions, small amphiphilic and hydrophobic drug molecules self-assemble into supramolecular nanostructures. Thus, substantial modifications in their interaction with cellular structures and the ability to reach intracellular targets could happen. Additionally, drug aggregates could be more toxic than the non-aggregated counterparts, or vice versa. Moreover, since self-aggregation reduces the number of effective “monomeric” molecules that interact with the target, the drug potency could be underestimated. In other cases, the activity could be ascribed to the non-aggregated molecule while it stems from its aggregates. Thus, drug self-assembly could mislead from drug throughput screening assays to advanced preclinical and clinical trials. Finally, aggregates could serve as crystallization nuclei. The impact that this phenomenon has on the biological performance of active compounds, the inconsistent and often controversial nature of the published data and the need for recommendations/guidelines as preamble of more harmonized research protocols to characterize drug self-aggregation were main motivations for this review. First, the key molecular and environmental parameters governing drug self-aggregation, the main drug families for which this phenomenon and the methods used for its characterization are described. Then, promising nanotechnology platforms investigated to prevent/control it towards a more efficient drug development process are briefly discussed.     

二甲基硅油 C-Si 伸缩振动模式红外光谱研究

在303~393 K温度范围内,采用变温傅里叶变换衰减全反射红外光谱技术(ATR-FTIR)研究了二甲基硅油的一维红外光谱、二阶导数红外光谱、四阶导数红外光谱和去卷积红外光谱。实验发现,在1800~600 cm~(-1)范围内,二甲基硅油主要存在CH_3伸缩振动模式(νCH_3)、CH_3变形振动模式(δCH_3)、CH_3摇摆振动模式(ρCH_3)、Si-O伸缩振动模式(νSi-O)和Si-C伸缩振动式(νSi-C)等5种红外吸收模式,其中782 cm~(-1)和789 cm~(-1)处的红外吸收峰归属于二甲基硅油νSi-C。以二甲基硅油νSi-C为研究对象,进一步开展相关二维红外光谱的研究。结果发现,随着测定温度的升高,二甲基硅油νSi-C红外吸收强度的变化快慢顺序为:789 cm~(-1)782 cm~(-1)。本项研究拓展了ATR-FTIR技术在二甲基硅油热变性方面的研究范围。     

Topological derivative-based technique for imaging thin inhomogeneities with few incident directions

Many non-iterative imaging algorithms require a large number of incident directions. Topological derivative-based imaging techniques can alleviate this problem, but lacks a theoretical background and a definite means of selecting the optimal incident directions. In this paper, we rigorously analyse the mathematical structure of a topological derivative imaging function, confirm why a small number of incident directions is sufficient, and explore the optimal configuration of these directions. To this end, we represent the topological derivative-based imaging function as an infinite series of Bessel functions of integer order of the first kind. Our analysis is supported by the results of numerical simulations.     

酞青钴-Fe_3O_4纳米复合粒子的化学稳定性研究

制备了酞菁钴（CoPc）－Fe3O4纳米复合粒子,研究了其化学稳定性．结果表明．CoPc与Fe3O4纳米粒子通过一定程度的化学键作用形成了有效的复合．在Fe3O4纳米粒子表面形成了包覆层,有效地保护其不被空气氧化。其抗氧化能力与CoPc包裹层的数目有很强的依赖关系。     

Numerical solution of Riccati equation using the cubic B-spline scaling functions and Chebyshev cardinal functions

Two numerical techniques are presented for solving the solution of Riccati differential equation. These methods use the cubic B-spline scaling functions and Chebyshev cardinal functions. The methods consist of expanding the required approximate solution as the elements of cubic B-spline scaling function or Chebyshev cardinal functions. Using the operational matrix of derivative, we reduce the problem to a set of algebraic equations. Some numerical examples are included to demonstrate the validity and applicability of the new techniques. The methods are easy to implement and produce very accurate results.     

动漫衍生品数字展厅的设计与实现

该文阐述了构建动漫衍生品数字展厅的基础理论与研究思路,并在设计实践的基础上提出将视觉要素与数字技术相结合的设计流程与实现方法,开发出一个动漫衍生品的多功能网络展示平台,以此作为虚拟现实技术在动漫领域应用的初步尝试,并提出其潜在应用对象与发展前景。     

The short memory principle for solving Abel differential equation of fractional order

In this paper, the short memory principle (SMP) is applied for solving the Abel differential equation with fractional order. We evaluate the approximate solution at the end of required interval, and construct a suitable iteration scheme employing this end point as initial value. Numerical experiments show that our iteration method is simple and efficient, and that a proper length of memory could maintain the validity of the short memory principle.     

Selective voltammetric determination of electroactive neuromodulating species in biological samples using iron(II) phthalocyanine modified multi-wall carbon nanotubes paste electrode

Iron(II) phthalocyanine (FePc) modified multi-wall carbon nanotubes paste electrodes (MWCNTPEs) were used as voltammetric sensors to selectively detect dopamine (DA) in the presence of serotonin (5-HT). The electrochemical behavior of DA at the new modified electrode was investigated using CV. The enhanced current response of DA indicates that FePc modification of the MWCNTPE surface results in a high catalytic activity for the redox reaction of DA. Differential pulse voltammetry was applied in detection of DA and 5-HT at FePc-MWCNTPE. The method parameters were optimized. Detection limit of 2.05 × 10⁻⁷ M was obtained for DA by using the electrocatalytic oxidation signal corresponding to the Fe^II/Fe^III redox process. The separation between the peak potentials of DA and 5-HT is 170 mV which is large enough for the simultaneously, selective determination of the two chemical species in their mixtures. There was no electrochemical response for ascorbic acid (AA) added in the sample. The monoamine neurotransmitter measuring method has been tested in analyzing deproteinized serum samples.     

Polypyrrole functionalized with FePcTSA for NO2 sensor application

The nitrogen dioxide (NO₂) sensing capability of polypyrrole (PPy) was enhanced dramatically after functionalized with iron(III)phthalocyanine-4,4′,4″,4-tetrasulfonic acid monosodium salt (FePcTSA). The incorporated phthalocyanine was confirmed by different characterization techniques such as UV–vis spectroscopy, FTIR, GFAAS, EDAX, etc. The resistance of the functionalized PPy decreased spontaneously during exposure to NO₂ gas at room temperature. This material exhibited excellent stability, reversibility, and reproducibility. The lowest response time (t₅₀) thus obtained is 47 s with a highest response factor (ΔR/R₀ × 100) of 50.25.