BC_2N薄膜的柱状生长及生长机理

应用热丝辅助等离子体化学气相沉积法 (CVD)合成了表面呈柱状的BC2 N薄膜 ,X射线、红外及X射线电子能谱分析表明 ,薄膜的化学组分主要为BC2 N ,B ,C和N原子间互相结合成键 .扫描电镜观察到 ,薄膜表面形貌呈排列整齐、取向一致的柱体 ,并且发现这种生长方式与沉积参数密切相关 .最后从结合能方面讨论了柱状BC2 N的生长机理 .     

S.I.S.向量随机测度在弱拓扑及相容拓扑下的收敛性

本文主要研究ｓ．ｉ．ｓ．向量随机测度在弱拓扑及相容拓扑下的收敛性,给出了ｓ．ｉ．ｓ．向量随机测度在弱拓扑 容拓扑下的Ｖｉｔａｌｉ－Ｈａｌｍ－Ｓａｋｓ定理,作为应用,我们建立了Ｒ＾１－值有界可测函数关于Ｂａｎａｃｈ空间值ｓ．ｉ．ｓ．向量随机测度的随机积分的收敛定理,并得到了具ｔｙｐｅｐ的Ｂａｎａｃｈ空间中ｓ．ｉ．ｓ．向量随机测度的大数定律及中心极限定理。     

A MODEL FOR ESTIMATING PREMIUMS TO REDUCE IRRIGATION ON FARMS

Abstract This paper aims to determine the minimum agri‐environmental premium per hectare that farmers should receive to reduce crop irrigation. To this end, the authors develop a mixed‐integer quadratic model using a new methodology based on traditional positive mathematical programming, which allows the inclusion in the model of crop variants that are not present in the baseline situation of the farms. What is shown is that the results obtained with this new methodology, using the cost average approach of calibration, are the same as those obtained with an empirical method, when there is no change of crop distribution after the changeover from irrigated to nonirrigated farms. The theoretical results are compared with those obtained using the calibration with exogenous elasticities and are illustrated numerically for a representative farm of an area around Spain's Tablas de Daimiel in which the use of groundwater for crop irrigation has led to the ongoing deterioration of wetlands that depend on the same source of water, endangering the region's environmental sustainability.     

Nature-Inspired Routing and Wavelength Assignment Algorithms for Optical Circuit-Switched Polymorphic Networks

Polymorphic optical networks simultaneously support several optical switching paradigms over a single physical network. In this way, they provide service differentiation at the optical layer by employing the most appropriate paradigm for each service. One type of such architecture is the optical circuit-switched polymorphic network (OCSPN), which combines optical circuit switching paradigms with different grades of dynamism. The performance of this network relies on the utilization of efficient routing and wavelength assignment (RWA) algorithms. In this article, we review the fundamentals of OCSPNs and present a set of efficient RWA algorithms based on ant colony optimization and genetic algorithms.     

Sequential Power-Dependence Theory

Existing methods for predicting resource divisions in laboratory exchange networks do not take into account the sequential nature of the experimental setting. We extend network exchange theory by considering sequential exchange. We prove that Sequential Power-Dependence Theory—unlike Power-Dependence Theory and most other exchange theories—has a unique point prediction for resource divisions in every network, and we show that these point predictions fare well in comparison to those from established theories.     

Confinement, average forces, and the Ehrenfest theorem for a one-dimensional particle

The topics of confinement, average forces, and the Ehrenfest theorem are examined for a particle in one spatial dimension. Two specific cases are considered: (i) A free particle moving on the entire real line, which is then permanently confined to a line segment or ‘a box’ (this situation is achieved by taking the limit V ₀?→?∞ in a finite well potential). This case is called ‘a particle-in-an-infinite-square-well-potential’. (ii) A free particle that has always been moving inside a box (in this case, an external potential is not necessary to confine the particle, only boundary conditions). This case is called ‘a particle-in-a-box’. After developing some basic results for the problem of a particle in a finite square well potential, the limiting procedure that allows us to obtain the average force of the infinite square well potential from the finite well potential problem is re-examined in detail. A general expression is derived for the mean value of the external classical force operator for a particle-in-an-infinite-square-well-potential, $\hat{F}$ . After calculating similar general expressions for the mean value of the position ( $\hat{X}$ ) and momentum ( $\hat{P}$ ) operators, the Ehrenfest theorem for a particle-in-an-infinite-square-well-potential (i.e., $\mathrm{d}\langle\hat{X}\rangle/\mathrm{d}t=\langle\hat{P}\rangle/M$ and $\mathrm{d}\langle\hat{P}\rangle/\mathrm{d}t=\langle\hat{F}\rangle$ ) is proven. The formal time derivatives of the mean value of the position ( $\hat{x}$ ) and momentum ( $\hat{p}$ ) operators for a particle-in-a-box are re-introduced. It is verified that these derivatives present terms that are evaluated at the ends of the box. Specifically, for the wave functions satisfying the Dirichlet boundary condition, the results, $\mathrm{d}\langle\hat{x}\rangle/\mathrm{d}t=\langle\hat{p}\rangle/M$ and $\mathrm{d}\langle\hat{p}\rangle/\mathrm{d}t=\mathrm{b.t.}+\langle\hat{f}\rangle$ , are obtained where b.t. denotes a boundary term and $\hat{f}$ is the external classical force operator for the particle-in-a-box. Thus, it appears that the expected Ehrenfest theorem is not entirely verified. However, by considering a normalized complex general state that is a combination of energy eigenstates to the Hamiltonian describing a particle-in-a-box with v(x)?=?0 ( $\Rightarrow\hat{f}=0$ ), the result that the b.t. is equal to the mean value of the external classical force operator for the particle-in-an-infinite-square-well-potential is obtained, i.e., $\mathrm{d}\langle\hat{p}\rangle/\mathrm{d}t$ is equal to $\langle\hat{F}\rangle$ . Moreover, the b.t. is written as the mean value of a quantity that is called boundary quantum force, f _B. Thus, the Ehrenfest theorem for a particle-in-a-box can be completed with the formula $\mathrm{d}\langle\hat{p}\rangle/\mathrm{d}t=\langle{{f_\mathrm{B}}}\rangle$ .     

Thermodynamic and transport properties of nitrogen and butane mixtures

A force field has been developed to describe the phase behaviour, interfacial, and transport properties of nitrogen and hydrocarbon mixtures under conditions relevant to those found in the high pressure extraction of oil from underground reservoirs. A Gibbs ensemble Monte Carlo method is used to parametrize intermolecular potentials for the pure components by matching experimental and simulated liquid and vapour coexisting densities. Also the surface tension, diffusion coefficient and shear viscosity of nitrogen and its mixtures with butane have been determined. The latter properties were obtained by canonical molecular dynamics simulations. The diffusion coefficient and shear viscosity were calculated by a Green-Kubo method. Results for pure nitrogen are given for temperatures ranging from 70 K to 110K. For mixtures of nitrogen with butane, results are presented at 339.4 K and 380.2 K. Good agreement is found between the results of simulations and available experimental data.     

Thermal conductivity of open‐cell polyolefin foams

The thermal conductivity and the cellular structure of novel open‐cell polyolefin foams produced by compression molding and based on blends of an ethylene‐vinyl acetate copolymer (EVA) and a low‐density polyethylene (LDPE) have been studied in the temperature range between 24 and 50 °C. The experimental results have shown that the cellular structure of the analyzed materials has interconnected cells because of the presence of large and small holes in the cell walls, this structure being clearly different to the typical structure of open‐cell polyurethane foams. It has been found that at low temperatures the materials have a slightly higher thermal conductivity than closed‐cell polyolefin foams of similar densities. The different mechanisms of heat flow, conduction, convection, and radiation have been analyzed by using experimental measurements and a theoretical model. It has been proved that, in spite of having an open‐cell structure, the convention mechanism is negligible, being the radiation mechanism the one which made different the conductivity of materials with varying cellular structures. © 2007 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 46: 212–221, 2008     

β-Na（Y_（1.5-x-y）Na_（0.5））F_6：Yb_xTm_y纳米颗粒的合成及其上转换发光性质

本文采用水热合成法制备了β-Na（Y1.5-x-yNa0.5）F6：YbxTmy（x=0.2~1.0,y=0.001~0.008）纳米颗粒,并利用X射线粉末衍射仪、透射电子显微镜和F-4600荧光分光光度计表征了其样品的物相、形貌和发光性质.结果表明样品物相为六角相,颗粒平均直径约22nm,并探讨了Yb3＋和Tm3＋掺杂浓度对样品的上转换发光性质的影响,结果表明敏化剂Yb3＋的最佳掺杂浓度为60%,而激活剂Tm3＋的最佳掺杂浓度为0.6%.