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131.
We have investigated the free energy of formation for AgxIn1-x and AgxSn1-x liquid binary alloys at temperatures 1173 and 1250 K, respectively. A microscopic theory based on the first order perturbation has been applied. The interionic interaction and a reference liquid are the fundamental components of the theory. The interionic interaction is described by a local pseudopotential. A liquid of hard spheres (HS) of two different effective diametres and charges is used to describe the reference system. The results of the calculations for energy of formation agree very well with the available experimental data. Our calculations also reveal that a simple perturbative approach along with appropriate effective pair potentials can produce nearly quantitative results for the concerned alloys. 相似文献
132.
Hans J. Fahr 《Foundations of Physics Letters》2006,19(5):423-440
According to ideas of Mach, Whitrow, Dirac, or Hoyle, inertial masses of particles should not be a genuine, predetermined
quantity; rather they should represent a relational quantity which by its value somehow reflects the deposition and constellation
of all other objects in their cosmic environment. In this paper we want to pick up suggestions given by Thirring and by Hoyle
of how, due to requirements of the equivalence of rotations and of general relativistic conformal scale invariance, the particle
masses of cosmic objects should vary with the cosmic length scale. We study cosmological consequences of comoving cosmic masses
which co-evolve by mass with the expansion of the universe. The vanishing of the covariant divergence of the cosmic energy-momentum
tensor under the new prerequisite that matter density only falls off with the reciproke of the squared cosmic scale S(t) then leads to the astonishing result that cosmic pressuredoes not fall off adiabatically but rather falls off in a quasi-isothermal
behaviour, varying with S(t) as matter density does. Hence, as a new cosmological fact, it arises that, even in the late phases of cosmic expansion,
pressure cannot be neglected what concerns its gravitational action on the cosmic dynamics. We then show that under these
conditions the cosmological equations can, however, only be solved if, in addition to matter, also pressure and energy density
of the cosmic vacuum are included in the calculation. An unaccelerated expansion with a Hubble parameter falling off with
S(t)−1 is obtained for a vacuum energy density decay according to S(t)−2 with a well-tuned proportion of matter and vacuum pressures. As it appears from these results, a universe with particle masses
increasing with the cosmic sale S(t) is in fact physically conceivable in an energetically consistent manner, if vacuum energy at the expansion of the universe
is converted into mass density of real matter with no net energy loss occuring. This universe in addition also happens to
be an economical one which has and keeps a vanishing total energy. 相似文献
133.
上海光源储存环束流托歇克寿命研究 总被引:2,自引:0,他引:2
上海同步辐射装置(SSRF)是目前在建的第3代专用同步辐射光源. 其储存环电子能量3.5GeV, 设计束团发射度3.9nm•rad. 托歇克寿命将是影响束流寿命的最主要因素, 它主要受限于储存环的能量接受度. 储存环的能量接受度不但取决于
高频电压, 同时也受动力学孔径和物理孔径的影响. 因此能量接受度的计算将是复杂的. 通过计算机模拟跟踪的方法计算储存环各点的能量接受度, 其程序是建立在Accelerator Toolbox(AT)基础上的自编程序. 通过这些能量接受度数据给出更加准确的托歇克寿命, 并且分析了感兴趣的不同运行条件下的托歇克寿命的变化情况. 相似文献
134.
X. Yang 《Applied Surface Science》2006,252(10):3647-3657
The room-temperature adsorption and thermally induced processes of propionic acid and pyruvic acid on Ni(1 0 0) have been investigated by electron energy loss spectroscopy (EELS). Computational vibrational analysis of the optimized bidentate structures for acid-Ni model complexes (involving the organic acid and a Ni atom) has been performed by using the two-layer ONIOM method with the Density Functional Theory and used to interpret the vibrational EELS data. Dehydrogenation of the hydroxyl group is found to result in bonding of the carboxylate group in the propionate and pyruvate adspecies to either a single Ni surface atom in a bidentate configuration or two neighbouring Ni atoms in a bridge configuration. Given the similarities in the total energies and related vibrational frequencies obtained by the calculations in the case of pyruvate adspecies, it is difficult to differentiate the alternate adsorption structure, in which the keto O and hydroxyl O atoms are bonded to a Ni atom in a five-member chelate ring configuration. Furthermore, temperature-dependent EELS studies show that both the propionate and pyruvate adspecies could decompose upon annealing to above 400 K and further dissociate to CO adspecies above 550 K and to C and/or O above 600 K. 相似文献
135.
《复旦学报(自然科学版)》2007,(5)
1 Results Carbon nanotubes (CNTs) have fascinating properties.In order to use these novel one-dimensional structures for applications such as in nano-electronic,nano-mechanical and electrochemical energy storage device and as structural elements in various composites,the structure of nanotubes needs to be tailored and various architectures and macroscale assembles have to be configured using nanotube building blocks.Nanotube macrostructures are macroscopically organized groups of CNTs,which are expecte... 相似文献
136.
137.
针对认知无线电(CR)系统中频谱感知技术能量效率低的问题,提出了一种基于二分法迭代寻优的联合优化算法。该算法通过联合传输功率与感知时隙进行优化,最大化地提高了CR系统的能量效率,并且在针对优化参数ξ的寻优过程中,使用了二分法与迭代算法结合的寻优方法。通过理论分析,与其他类似算法相比,该算法的寻优速度更快,算法复杂度更低,函数收敛速度更快,实际应用的可扩展性更强。数值仿真分析结果表明,在保证检测性能的前提下,提出的算法能够很好地解决能效的最优化问题,在恒定检测概率Pd=0.9和Pd=0.7条件下,所提出算法的能耗开销均低于其他算法,在系统吞吐量中所提出算法均优于其他算法,为CR系统的发展提供了理论支撑,更加符合未来CR系统的节能发展方向。 相似文献
138.
卢维明 《广西大学学报(自然科学版)》2008,33(Z1)
从建筑节能的含义人手,结合广西的地理位置和气候特点以及国内外建筑节能发展的实践经验,对广西建筑节能的发展现状及其原因进行思考分析,探讨性地提出广西推进建筑节能的管理对策、规划与建筑设计对策、有待加强和改进的技术方面. 相似文献
139.
The enthalpies of formation of simple nonmetal or metalloid oxyanions in aqueous solution are discussed. Archival values are cited and estimates are made. Trends prove evasive. 相似文献
140.
We prove equivalence of the definitions by the author and by Korevaar and Schoen of the Sobolev classes of mappings of a domain of an arithmetic n-dimensional space to a metric space. 相似文献