Molecular dynamics simulations of polyphosphazenes: poly[bis(chloro)phosphazene][NPCl2] n

Suitable parameter sets for the CHARMm force field were derived for the structural units in polychlorophosphazene [P=N, P N, P Cl] using the Dinur Hagler energy second derivative procedure based on quantum mechanical SCI calculations using the 6–31G^* basis set. To validate the reliability of the parameter set, structural results obtained with CHARMm for the adopted model compounds (OP₂NCl₅ and OP₃N₂Cl₅) were compared with those derived fromab initio quantum mechanics using the 6–31G^* basis set. Application of molecular dynamics (MD) simulations in combinatioin with the available X-ray diffraction data provided structural and conformational information on the polymer. The calculation made using the periodic boundary conditions (PBC) agree well with the polychlorophosphazene ordered in a monoclinic unit cell (a=5.98,b=12.99,c=4.92 A; β=111.7). This model was stabilized mainly by the image atoms contribution to the electrostatic energy term and had aquasi-planar conformation of the backbone chain (glide symmetry). The MD calculations also provided evidence that the difference between single and double PN bonds is less marked than that measured experimentally. This result is, however, in agreement with more recent and accurate X-ray studies on poly(methylphosphazene). Validation of the polymer model provided a complete picture, otherwise experimentally inaccessible, of the internal fluctuations of the polymeric chains.     

The analysis of arbitrarily shaped aperture-coupled patch antennasvia a mixed-potential integral equation

A mixed-potential integral equation (MPIE) is formulated for the electric and magnetic currents on a multilayered aperture-coupled patch antenna. The integral equation is solved via the method of moments (MoM) using subsectional basis functions that allow the analysis of nonrectangular aperture and patch shapes. The input impedance and radiation efficiency of various aperture-coupled elements are calculated using the proposed technique and compared to measured results. The advantages and disadvantages of several aperture and patch configurations are discussed, and six methods of numerically de-embedding the element's input impedance are compared     

液体低温热导率的测试

介绍了非稳态法测试液体在低温下（－１００～５０℃）的热导率的测试原理、方法，测试了全氟三乙胺的低温热导率。为了提高测试的重复性，采用了相对比较法，并给出了测试装置及测试结果和误差分析。     

Finite element analysis of partly wrinkled reinforced prestressed membranes

Wrinkling is a well known phenomenon experimented by tension membranes in Civil Engineering applications. This paper will present an efficient numerical technique for the computational simulation of such wrinkles in a prestressed membrane. In particular, the relaxed energy approach (Pipkin in IMA J Appl Math 36:85–99, 1986) is particularized for prestressed membranes (Gil in Textile composites and inflatable structures, CIMNE, 2003) undergoing moderate strains. Wrinkling conditions in terms of the Euler-Lagrange finite deformation tensor along principal directions will be obtained. This will provide a framework to describe properly the initial instant when wrinkles start to be encountered in a prestressed Saint Venant–Kirchhoff hyperelastic membrane. Subsequently, a modified Helmholtz’s free energy functional will be introduced with the purpose of describing the modified constitutive behaviour of the continuum after the onset of wrinkling. Consistent derivations of the stress tensor as well as the constitutive tensor will de depicted. The results will be particularized for membranes and cables in a Finite Element discretization basis. Some numerical examples will prove the accuracy and robustness of the described algorithm.     

保安矿柱回采地压监测数据分析

通过现场在马头门附近设立监测站进行长期监测井筒地压，分析了井筒附近地压活动规律，并与数值模拟分析值进行对比验证，从而为安全、高效地提前回收保安矿柱提供有力的保障。     

疏松砂岩地层出砂对套管损坏的研究

以东濮凹陷文明寨油田历年井况调查的套管损坏资料为依据，在对出砂油井套管损坏形态、层位与射孔状况、岩石性质等因素进行综合分析基础上，对疏松砂岩出砂、上覆岩层坍塌等主要方面导致的套管受力变形进行研究，为探讨防治措施提供依据。     

Effects of organic farming on minerals contents and aroma composition of Clemenules mandarin juice

Consumers demand organic products because they believe that the organic products are more flavorful and respectful to the environment and human health. The effects of organic farming on the minerals contents and aroma composition of Clemenules mandarin juices were studied. Minerals (Fe, Cu, Mn, Zn, Ca, Mg, K, and Na) were quantified using atomic absorption-emission spectroscopy, while volatile compounds were extracted using the dynamic headspace technique and were identified and quantified by GC–MS. In general, organic farming produced a mandarin juice with a higher quality than that produced by conventional agricultural practices. Higher concentrations of both minerals and positive volatile compounds were found in the organic juice, while the formation of off-flavors was higher in the conventional juice, although threshold values were not reached.     

节理岩体的代表单元集合体模型及弹性参数预测

本文明确提出了节理岩体“代表单元集合体”的概念和模型，通过对节理岩体的“代表单元集合体”进行数值模拟，研究了节理岩体的“代表单元集合体”的变形特性，建立了节理岩体的弹性模型，提出了预测节理岩体宏观等效弹性参数的计算机模拟方法，并将其应用于岩体工程稳定性分析中。     

Influence of Al and Ni concentration on the Martensitic transformation in Cu-Al-Ni shape-memory alloys

The martensitic transformation temperatures and the types of martensitic phases have been determined in a wide concentration range of technological interest for Cu-Al-Ni shape-memory alloys (SMAs) A stability diagram of martensitic phases as a function of alloy concentration has been determined. It is found that when the aluminum content increases, the transformation changes from β ₃ ⇒ β′₃ to β ₃ ⇒ γ′₃, with an intermediate concentration range where both martensites coexist due to a β ₃ ⇒ γ′₃+β′₃ transformation. On the other hand, an increase of nickel content stabilizes the martensite β′₃, changing from a mixed β ₃ ⇒ γ′₃ + β′₃ to a single β ₃ ⇒ β′₃ transformation. Furthermore, linear relationships between M _s and Al and Ni concentrations have been obtained for all types of martensitic phases.