On the core structure and mobility of the 〈100〉{010} and 〈100〉{01^-1} dislocations in B2 structure YAg and YCu

Dislocations are thought to be the principal mechanism of high ductility of the novel B2 structure intermetallic compounds YAg and YCu.In this paper,the edge dislocation core structures of two primary slip systems 〈100 〉{010} and 〈100 〉 {011} for YAg and YCu are presented theoretically within the lattice theory of dislocation.The governing dislocation equation is a nonlinear integro-differential equation and the variational method is applied to solve the equation.Peierls stresses for 〈100 〉 {010} and 〈100 〉 {011} slip systems are calculated taking into consideration the contribution of the elastic strain energy.The core width and Peierls stress of a typical transition-metal aluminide NiAl is also reported for the purpose of verification and comparison.The Peierls stress of NiAl obtained here is in agreement with numerical results,which verifies the correctness of the results obtained for YAg and YCu.Peierls stresses of the 〈100 〉 {011} slip system are smaller than those of〈100 〉 {010} for the same intermetallic compounds originating from the smaller unstable stacking fault energy.The obvious high unstable stacking fault energy of NiAl results in a larger Peierls stress than those of YAg and YCu although they have the same B2 structure.The results show that the core structure and Peierls stress depend monotonically on the unstable stacking fault energy.     

外应力对铁磁/反铁磁体系交换偏置的影响及阶跃现象

采用能量极小原理及S-W模型研究了外应力对铁磁/反铁磁（FM/AFM）双层薄膜体系交换偏置的影响.不施加外磁场时,根据能量与铁磁层磁化强度方向之间的关系,指出体系存在单稳态和双稳态两种不同的状态,是由交换各向异性与单轴各向异性之间的竞争控制的.体系处于单稳态还是双稳态直接决定着交换偏置的角度依赖关系.分析磁化过程发现,外磁场沿内禀易轴及内禀难轴方向施加时,磁滞回线的一支转换场发生突变,而另一支转换场则保持不变,最终导致交换偏置场和矫顽场出现阶跃行为.数值计算表明,交换偏置场和矫顽场在阶跃点均具有较大的数值 关键词： 单稳态 双稳态 外应力     

沉积速率和氧分压对HfO2薄膜残余应力的影响

采用ZYGO MarkIII-GPI数字波面干涉仪对以K9玻璃为基底的电子束蒸发方法制备的HfO₂薄膜中的残余应力进行了研究,讨论了沉积速率、氧分压这两种工艺参量对HfO₂薄膜残余应力的影响.实验结果表明：在所有的工艺条件下,薄膜的残余应力均为张应力;随着沉积速率的升高,氧分压的减小,薄膜的堆积密度逐渐增大,而残余应力呈减小趋势.同时用X射线衍射技术测量分析了不同工艺条件下HfO₂薄膜的晶体结构,探讨了HfO₂薄膜晶体 关键词： 残余应力 2薄膜')" href="#">HfO₂薄膜 沉积速率 氧分压     

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对Nb3Sn超导线低温下残余应力进行了分析。通过分析复合材料产生热应力的机理,给出弹性假设下计算残余应变的公式。用有限元分析计算了超导线制造到降温过程中各组分的应力变化情况,得到Nb3Sn超导丝在低温下的残余应变,模拟了不锈钢管对超导线残余应力的影响。     

Effect of solvent-controlled aggregation on the intrinsic emission properties of PAMAM dendrimers

Solvent-induced aggregation and its effect on the intrinsic emission properties of amine, hydroxy and carboxylate terminated, poly(amidoamine) (PAMAM) dendrimers have been investigated in glycerol, ethylene glycol, methanol, ethylene diamine and water. Altering the solvent medium induces remarkable changes in the intrinsic emission properties of the PAMAM dendrimers at identical concentration. Upon excitation at 370 nm, amine terminated PAMAM dendrimer exhibits an intense emission at 470 nm in glycerol, ethylene glycol as well as glycerol-water mixtures. Conversely, weak luminescence is observed for hydroxy and carboxylate terminated PAMAM dendrimers in the same solvent systems. When the solvent is changed to ethylene diamine, hydroxy terminated PAMAM exhibits intense blue emission at 425 nm. While the emission intensity is varied when the solvent milieu is changed, excited state lifetime values of PAMAM dendrimers remain independent of the solvent used. UV-visible absorption and dynamic light scattering (DLS) experiments confirm the formation of solvent-controlled dendrimer aggregates in the systems. Comparison of the fluorescence and DLS data reveals that the size distribution of the dendrimer aggregates in each solvent system is distinct, which control the intrinsic emission intensity from PAMAM dendrimers. The experimental results suggest that intrinsic emission intensity from PAMAM dendrimers can be regulated by proper selection of solvents at neutral conditions and room temperature.     

Molecular mechanisms of photochemotherapy (Review)

Mechanisms of photophysical, photobiological, and therapeutic action of light on blood in vivo are discussed based on results of spectral and clinical studies of blood, plasma, and erythrocytes. Spectral manifestations of photochemical reactions initiated in blood by therapeutic doses of radiation in vivo with light of different wavelengths are considered. Spectral and clinical results of blood investigations are compared for patients whose complex treatment included intravenous blood irradiation and magnetotherapy. Mechanisms for secondary (dark) reactions induced by the action of light on blood in vivo are discussed. The radiation of laser and non-laser light sources used at present for intravenous blood irradiation (365, 405, 450, 530, 632, 635, 808 nm) is shown to fall within hemoglobin absorption bands. The conclusion is made that blood absorption of laser and non-laser light radiation results in functional alteration of hemoglobin as a possible primary photoacceptor absorbing light radiation of the above wavelengths. The therapeutic effect of intravenous blood irradiation is initiated by hemoglobin functional activity modulation. Phototherapy is a means to correct it. Intravenous phototherapy should be considered as a therapeutic method that changes (provided that the dosage is correct) the balance of active oxygen species production and their inhibition by antioxidants. Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 76, No. 1, pp. 51–75, January–February, 2009.     

Might Dark Matter and Energy be Intrinsic Properties of?Space?

It is shown that if a volume element V, of space is assumed to have intrinsic energy E, then basic principles of mechanics, thermodynamics and special relativity lead to the equation of state: E=pV, where p is the pressure. When this equation of state is incorporated in the Einstein equations it leads to the prediction that the orbital speed of matter circling a visible galaxy embedded in a spherical galactic halo should be relativistic, in disagreement with observations. However, it also leads directly to the interesting notion that the inertial mass of such a medium can be understood as a resistance to being compressed via Lorentz contraction. It is then shown that the mathematical structure of thermodynamics suggests another plausible definition of pressure if we allow for the possibility that the intrinsic energy of spacetime may not be described by the same work-energy relationship as ordinary matter. This additional possibility leads to the equation of state: E=−pV. While both of these equations of state describe forms of energy that are quite unlike ordinary energy, neither alone is able to account for observed rotational velocity curves of matter orbiting visible galaxies. Therefore, the possibility that space has two distinct components of energy is investigated. This results in a plausible, two-component equation of state in which the former equation of state is tentatively identified as the “dark matter” (DM) component, the latter as the “dark energy” (DE) component. The effective equation of state of space, accounting for the presence of both components, may then be written in the form: p=w ε, where ε is the total energy density, p the total pressure, and w represents the fractional excess of DM over DE (and therefore satisfies: −1≤w≤+1). Given the wide range of possible spacetime properties implied by this equation it appears to be a viable candidate for explaining observations presently attributed to the presence of both DM and DE. Specifically, the static, spherically symmetric solution of Einstein’s field equations, neglecting effects of ordinary matter, predicts the inverse r ² distribution of intrinsic space energy required to explain observed constant rotational velocity curves for matter in circular orbits around visible galaxies embedded within spherically symmetric galactic halos. The proposed equation of state is also capable of describing regions of space undergoing accelerated expansion as regions where DE is dominant (i.e., w<−1/3).     

Effect of dielectric coating on the electron work function and the surface stress of a metal

The electron work function, contact potential difference, and surface stress of the elastically deformed faces of the metal covered by a dielectric are calculated by using the Kohn–Sham method and stabilized jellium model. Our calculations demonstrate the opposite deformation dependencies of the work function and contact potential difference. Dielectric coating leads to a negative change in the work function and a positive change in the contact potential difference. It is shown that the measurements of the contact potential difference of a deformed face by the Kelvin method give only the change in the value of the one-electron effective potential in the plane of a virtual image behind the surface, rather than the value of the electron work function. The obtained values of the electron work function and surface stress for Al, Au, Cu, and Zn are in agreement with the results of experiments for polycrystals.     

Theories of surface elasticity for nanoscale objects

The emergence of nanotechnology has driven recent interest in systems having surface atoms as a significant fraction of all atoms present, in particular nano-sheets (ultra-thin slabs), nano-wires, and nano-particles. In these systems, the bulk (i.e. non-surface region or interior) is typically strained in response to the stress of the surface. This elastic strain of the bulk in turn changes the surface lattice constants. Since the bulk and the surface are coupled, the problem must be solved self-consistently. Solving this problem requires a quantitative model of the surface elastic properties which are different from the bulk. In this paper we consider various models that have been proposed for surface elasticity. Our goal is to elucidate the relationship between two contrasting approaches: (1) the Shuttleworth equation which defines a surface stress based on the strain derivative of the surface energy and (2) the Gurtin-Murdoch (GM) theory which considers the surface layer as a membrane with residual strain and with elastic constants different from the bulk. The GM theory is analogous to the 2-D Frenkel-Kontorova (FK) model and can be used to obtain quantitative parameters for the FK model. We present an embedded atom method calculation of the surface elastic constants of Cu(1 1 1) using the GM theory with the surface represented by a membrane one atomic layer thick. This quantitative approach describes the elastic properties of surfaces in a physically appealing way. Just as the bulk elastic constants provide direct information regarding the stress/strain relationship in a bulk material, the surface elastic constants provide similar information for a surface monolayer. This theory will allow elasticity analysis and atomistic calculations of properties of nano-scale objects.     

SCATTERING OF THE HARMONIC STRESS WAVE BY CRACKS IN FUNCTIONALLY GRADED PIEZOELECTRIC MATERIALS

The present paper considers the scattering of the time harmonic stress wave by a single crack and two collinear cracks in functionally graded piezoelectric material （FGPM）. It is assumed that the properties of the FGPM vary continuously as an exponential function. By using the Fourier transform and defining the jumps of displacements and electric potential components across the crack surface as the unknown functions, two pairs of dual integral equations are derived. To solve the dual integral equations, the jumps of the displacement and electric potential components across the crack surface are expanded in a series of Jacobi polynomials. Numerical examples are provided to show the influences of material properties on the dynamic stress and the electric displacement intensity factors.