Dynamic scaling of migration-driven aggregate growth

We study the kinetic behaviour of the growth of aggregates driven by reversible migration between any two aggregates. For a simple model with the migration rate K(i;j)=K′(i;j)∝i^uj^v at which the monomers migrate from the aggregates of size i to those of size j, we find that the aggregate size distribution in the system with u+v≤3 and u<2 approaches a conventional scaling form, which reduces to the Smoluchovski form in the u=1 case. On the other hand, for the system with u<2, the average aggregate size S(t) grows exponentially in the u+v=3 case and as (tlnt)^{1/(5-2u)} in another special case of v=u-2. Moreover, this typical size S(t) grows as t^{1/(3-u-v)} in the general u-2相似文献   

一维金属光栅的光学反射吸收

利用RCWA(rigid coupled-wave analysis)方法研究了一维金属光栅的反射特性,考察了 瑞利反常、表面等离激元驻波共振和几何共振三种共振吸收机理,分析了这三种机理的相互作用,如表面等离激元驻波共振和几何共振可以形成混合模式. 在反射式复合金属光栅中,确认了第四种共振形式,即相位共振. 数值计算表明相位共振对光学吸收的影响有两种形式: 当光栅周期大于一个波长时,相位共振导致尖锐的吸收峰,峰位在几何共振吸收峰一侧;当光栅周期小于一个波长时,相位共振导致混合模式的共振吸收峰发生劈裂. 对一维金属光栅反射特性的研究增加了对金属光栅共振吸收模式及其相互作用的认识. 关键词： 一维金属光栅 瑞利反常 表面等离激元 相位共振     

电化学沉积金属铜的分形枝晶生长控制与性能

 以CuSO_{4/sub>为前驱体,HCl为添加剂,采用电化学沉积方法,在室温条件下制得了μm级、面心立方结构分形铜的枝状晶体,研究了铜离子浓度、硫酸浓度、电流密度、沉积时间、氯离子浓度等实验参数对分形枝状铜晶体尺寸、结构的影响。结果表明：硫酸的浓度对铜沉积物结构无明显影响;随着Cu^{2+/sup>浓度的不断增大,铜沉积物的分形效果越来越明显;增大电流密度（0.4～1.6 A·cm-2/sup>）,铜沉积物由致密向多分枝的开放型转变;延长沉积时间（大于等于5 min）,可获得含大量次级分枝铜的晶体;适当增加盐酸用量（0.05～0.20 mol/L）,铜沉积物枝晶尺寸显著减小。最后讨论了分形枝晶铜在碱性条件下氧化甲醇的电化学性能。}}     

高电荷态离子Arq+入射在金属表面形成靶原子X射线谱

本文报道低能高电荷Ar12+、Ar13+ 、Ar14+离子与金属Mo表面作用过程中Mo原子受激发射X射线和X射线强度随入射能量变化的实验结果.结果表明,低速高电荷离子与金属表面原子相互作用可有效地激发靶原子或靶离子内壳层电子而发射X射线.     

Structural and magnetic properties of self-assembled Sm-Co spherical aggregates

Self-assembled Sm-Co nanoparticles in the form of spherical aggregates (referred as nanospheres) with diameter ranging from 50 to 180 nm were achieved by means of polyol technique. The size distribution of the Sm-Co nanospheres can be regulated close to ∼100 nm by controlling the molar ratio of Sm:Co precursor. The spherical aggregates exhibited Sm₂Co₇ phase as a major constituent; while the aggregates obtained at higher Co concentration showed co-existence of Co-phase with Sm₂Co₇ phase. Upon annealing, the biphasic nature of nanospheres (Sm₂Co₇/Co) transformed into Sm₂Co₁₇ structure. By varying the Sm:Co precursor ratio from 1:5 to 1:9, the coercivity (H_c) and magnetization (M_s) values of the as-synthesized nanospheres can be tuned from 336 to 140 Oe and from 63.7 to 108 emu/g, respectively, and these values significantly improved after annealing. Maximum values of H_c (1050 Oe) at the Sm:Co molar ratio of 1:5 and M_s of 184.6 emu/g at the Sm:Co molar ratio of 1:9 were achieved in the annealed samples.     

Plasmonic refraction‐induced ultrahigh transparency of highly conducting metallic networks

We demonstrate a high optoelectronic performance and application potential of our random network, with subwavelength diameter, ultralong, and high‐quality silver nanowires, stabilized on a substrate with a UV binder. Our networks show very good optoelectronic properties, with the single best figure of merit of ∼1686, and excellent stability under harsh mechanical strain, as well as thermal, and chemical challenge. Our network transparency strongly exceeds the simple shading limit. We show that this transmission enhancement is due to plasmonic refraction, which in an effective medium picture involves localized plasmons, and identify the inhomogeneous broadening as the key factor in promoting this mechanism. Such networks could become a basis for a next generation of ultrahigh‐performance transparent conductors.

     

物理科学发展史的回顾与聚集力学的创建

本文简单地阐述了物理科学的发展电,在19世纪末期,物珲科学已经有相当发展,并形成了三个科学分支--研究物体运动,有牛顿力学;研究物质热运动,有热力学和统计力学;研究电磁波和光波,有电动力学,可是,这三种经典力学在20世纪初面临着新的挑战(困难),从而,相应地产生了三种新的基础理论,即狭义相对论,广义相对论;聚集理论,聚集力学;量子理论,量子力学,具体实践表明,它们在解决新的难题方面都取得很大成功.     

钴和铁熔体短程序的分子动力学模拟

通过分子动力学模拟研究了金属钴和铁熔体从普通液态到过冷液态普通微观结构的性质.所计算两体分布函数与可获得的实验结果基本一致,从普通液态到过冷液态的局域结构中的原子配位数为11和12的分布几率随着温度的降低而变小,而原子的配位数大于12的分布几率反而增加,角分布函数位于55.有一个明显的峰,位于110°有一个宽展的峰,位于150°有一个肩膀,表明金属钴和铁熔体的微观局域结构要比规则的二十面体团簇的结构复杂得多.我们的模拟结果表明金属熔体中的二十面体短程序随着温度的降低而增加,并在过冷液态中而占优势.     

Superconducting state parameters of binary metallic glasses

Ashcroft’s empty core (EMC) model potential is used to study the superconducting state parameters (SSPs) viz. electron-phonon coupling strength λ, Coulomb pseudopotential μ*, transition temperature T _C , isotope effect exponent αand effective interaction strength N _O V of some binary metallic glasses based on the superconducting (S), conditional superconducting (S’) and non-superconducting (NS) elements of the periodic table. Five local field correction functions proposed by Hartree (H), Taylor (T), Ichimaru-Utsumi (IU), Farid et al. (F) and Sarkar et al. (S) are used for the first time with EMC potential in the present investigation to study the screening influence on the aforesaid properties. The T _C obtained from the H-local field correction function are in excellent agreement with available theoretical or experimental data. In the present computation, the use of the pseudo-alloy-atom model (PAA) was proposed and found successful. Present work results are in qualitative agreement with such earlier reported experimental values which confirm the superconducting phase in all metallic glasses. A strong dependency of the SSPs of the metallic glasses on the valence ‘Z’ is identified.      

Pd-Si binary bulk metallic glass

Pd_80+x Si_20−x (x = 0, 1, and 2) binary metallic glasses with the diameter ranging from 7 to 8 mm were prepared by a combination of fluxing and water quenching or air cooling. Thermal analysis results show that with increasing Si content, the glass transition temperature T _g, the initial crystallization temperature T _x and the onset crystallization temperature T _p of Pd-Si binary glassy alloys increase. Moreover, the supercooled liquid region reaches 61 K. It indicates that Pd-Si binary alloys possess large glass forming ability, which can be greatly improved by fluxing treatment. Supported by the National Basic Research Program of China (Grant No. 2007CB613905) and the National Natural Science Foundation of China (Grant Nos. 50671050 and 50431030)