小液滴撞击壁面传热特性数值分析

小液滴撞击壁面现象在喷雾冷却等领域都有广泛应用.为研究小液滴(微米)撞击热壁面(非沸腾区)传热过程,建立了二维液滴撞壁瞬态模型,并采用相场方法对小液滴换热过程中对流热通量和导热热通量的大小进行了对比.研究结果表明:液滴撞击壁面初期形成“冷斑”,有利于小液滴与壁面的传热;小液滴撞击壁面过程中热通量峰值存在于三相接触点附近,数量级在105—106 W/m²;小液滴撞击壁面过程中受壁面浸润性和液滴尺寸对传导热通量的影响较为显著,而速度和液滴尺寸对对流热通量的影响较为显著;大多数情况下,小液滴撞击壁面传导热通量数量级在103—105 W/m²,对流热通量数量级在104—106 W/m²,对流热通量大于传导热通量,在整个换热过程中占据主导地位.     

Neutrino mass and mixing implied by underground deficit of low energy muon-neutrino events

Recent observations of a deficit of cosmic ray muon-neutrino interactions in underground detectors suggest that the muon neutrinos may have oscillated to another state. We examine possible neutrino mass and mixing patterns, and their implications for vacuum and matter effects on solar neutrinos, on neutrinos passing through the earth, and on terrastrial neutrino beams. By invoking the see-saw mechanism of neutrino mass generation, we draw inferences on closure of the universe with neutrino masses, on the number of generations, on t-quark and fourth generation masses, and on the Peccei-Quinn symmetry breaking scale. Testable predictions are suggested.     

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设计了EAST 4.6GHz低杂波器件的一系列主动水冷冷却结构,阐述了直波导、波导弯头、天线单元的水冷结构设计,并使用有限元模拟软件ANSYS计算了这些部件的发热和对流冷却,计算并展示了部件上的温度分布二环结构变形。通过计算,优化直波导单面水冷结构为双面水冷。计算结果表明,立弯波导弯头的水冷结构明显好于侧弯弯头。原天线单元前端温度分布集中,热应力很大,不符合实验要求。优化后的天线单元前端的温升和热变形可以达到LHCD实验要求。     

NH_x(x=1～3)在金属Ir表面吸附与解离的第一性原理研究

采用密度泛函理论,在slab模型下,研究了NH_x(x=1~3)在Ir(100)、Ir(111)和Ir(110)表面上的最稳定吸附位置、几何构型以及逐步脱氢分解过程,计算了相应的吸附能和活化能.计算结果表明,在Ir(100)、Ir(111)面上,NH_3是以C_3轴垂直吸附在顶位,在Ir(110)上,NH_3是以N-Ir键与表面成68.6°吸附在顶位,且吸附能依赖于表面的结构而不同,相比而言,NH_3更容易吸附在开放表面Ir(100)、Ir(110)面上,说明NH_3在这些表面的吸附具有结构敏感性.NH_(x(x=1~3))的分解,在Ir(100),NH_3的吸附与分解存在竞争,在Ir(110)面NH_3最容易分解,在Ir(111)面NH_3是分子性吸附,不能分解.NH_2、NH在三个表面均能够分解,在Ir(110)面活化能均较高.     

Triangular Invariants, Three-Point Functions and Particle Stability on the de Sitter Universe

We study a class of three-point functions on the de Sitter universe and on the asymptotic cone. A blending of geometrical ideas and analytic methods is used to compute some remarkable integrals, on the basis of a generalized star-triangle identity living on the cone and on the complex de Sitter manifold. We discuss an application of the general results to the study of the stability of scalar particles on the de Sitter universe.     

Interaction of water with stepped Co(0001): how is it different from flat Co(0001)?

The adsorption and dissociation of water monomer and dimer on stepped Co(0001) surface were studied by means of first-principles calculations. Present results indicate that the adsorption strength of water is greatly enhanced by the presence of step, while the activity of water monomer dissociation does not exhibit a noticeable improvement. Nevertheless, water dimer partial dissociation on stepped Co(0001) is more active than on flat Co(0001), and the promotion of oxygen atom on O–H bond cleavage of H₂O is more prominent on stepped surface than on flat Co(0001). The findings reveal the importance of low coordinated surface atoms on metallic catalysts and the vital role of surface rippling on water dissociation. Together with previous reports, the activity of water dissociation on cobalt-based catalytic surfaces depends dominantly on O-containing species like oxygen atom, H₂O or hydroxyl.     

Study of Si and C adatoms and SiC clusters on the silicon surface by the molecular dynamics method

Individual Si and C adatoms, as well as SiC clusters, on a Si surface are simulated by the molecular dynamics method in the course of investigation of the initial stages of formation of a SiC layer on silicon with the help of molecular beam epitaxy. The potential energy surfaces for Si and C adatoms on the (2 × 1) reconstructed Si(001) surface and on the nonreconstructed Si(111) surface, as well as on the Si(111) surface with a SiC cluster, are calculated and analyzed. The values of migration barriers for adatoms on these surfaces are calculated. The effect of the SiC cluster on deformation of the surface region of Si(111) and on the migration of adatoms is investigated. The deep minima observed on the potential energy surfaces immediately above a cluster and at its boundaries can trap diffusing adatoms. The distributions of stresses and strains in the silicon lattice under a cluster on the surface are studied and described.     

Assembly of single-walled carbon nanotubes on patterns of Au nanoparticles

We report on the assembly of single-walled carbon nanotubes (SWNTs) and gold nanoparticles (NPs) hybrid structure without any surface modification of SWNTs on patterns of Au nanoparticles (NPs). Microscale Au NP patterns were created on composite self-assembled monolayer (SAM) templates of octadecanethiol (ODT) and octanedithiol (OD) through self-assembly of Au NPs via the thiol-Au chemical bond onto the OD region. On such templates, we observed extensive adhesion and strong affinity of SWNTs on the Au NPs and no SWNT on ODT. We also examined systematically the adhesion of SWNTs on ODT with varying coverage of vapour-deposited Au. We observed little SWNT attachment even when there are high-density of Au clusters on the ODT SAM. Extensive adhesion of SWNTs is observed only when the coverage of ODT by Au is almost complete. Dynamic contact angle measurements of dichlorobenzene on the ODT/Au substrates revealed a direct correlation between the surface wettability and the SWNT assembly on a molecular template.     

Dependence on substrate topography of growth of nanosized dendritic structures in an electron-beam-induced deposition process

Nanometer-sized W-dendrites are fabricated on Al₂O₃ substrates with an electron-beam-induced deposition process. Dependence of growth of nanodendrite on surface topography is investigated with transmission electron microscopy. It is confirmed that the nanodendrite grows on convex surfaces but not around a hole on a substrate. These are attributed to different distribution of charges on surfaces with different topographies during electron beam irradiation when charges are produced on the surface due to emission of second electrons. The charges accumulate on convex surface and do not distribute around a hole. Therefore, the nanodendrite grows on the former and not on the latter.     

锯齿型石墨烯纳米带的能带研究

运用π电子紧束缚模型,具体研究了锯齿型石墨烯纳米带(ZGNRs)的边界结构对能带,特别是费米面附近的导带和价带电子的影响.计算了七种不同边界结构的ZGNRs的能带色散关系及费米面附近价带电子在原胞中各原子上的分布情况.计算结果表明:两边界都无悬挂原子的NN-ZGNRs,只有一边界有悬挂原子的DN-ZGNRs,两边界都有五边形环的SPP-ZGNRs和ASPP-ZGNRs为金属性.两边界都有悬挂原子的DD-ZGNRs,一边界为五边形环另一边界无悬挂原子的PN-ZGNRs和一边界为五边形环另一边界有悬挂原子的P 关键词： 锯齿型石墨烯纳米带 紧束缚模型 电子密度分布 缺陷结构     

Inequalities on heavy quark-antiquark systems

We obtain inequalities and estimates on the radii and kinetic energies of heavy quark-antiquark systems in the framework of non-relativistic quantum mechanics. We also establish theorems on the mass dependence of the kinetic energy. These are used to derive bounds on the mass difference between the c quark and the b quark from experimental data on the J/ψ and Y systems. We also obtain tight upper and lower bounds on the masses of mixed flavour systems, on the mass of the toponium as a function of the t mass, and on the energy gap between a hidden flavour mass and the threshold for flavour pair production.     

Nonlinear surface waves and solitons

First a general introduction on the notion of surface waves on solids (types of different waves), a reminder on the simplest familiar nonlinear dispersive model equations, and another on the basic equations of nonlinear elasticity are given. Then attention is focused on the linear surface wave problem. The main properties of nonlinear surface waves in the absence of dispersion are studied next by use of several asymptotic techniques. The additional effects of dispersion are then considered and combined with those of nonlinearity with an emphasis on the case of so-called shear-horizontal surface waves and solitary-wave solutions for envelope signals. Finally, typical nonlocality is introduced for nonlinear Rayleigh surface waves, and general comments on more general two-dimensional (in propagation space) nonlinear strain waves on structures are evoked by way of conclusion.     

扫描隧道显微镜针尖调制的薄膜表面的原子扩散

采用原子尺度的模拟方法,探讨了在零偏压下扫描隧道显微镜(STM)针尖调制的金属表面岛上原子运动及岛边的层间质量输运. 研究结果显示STM的移动对岛上及岛边的原子扩散有重要的影响. 针尖与吸附原子的交互作用及岛和基体中强的形状变化影响了岛上吸附原子的跳跃扩散及岛边的跳下扩散和交换扩散过程. 研究发现,通过调节针尖与基体的垂直距离及针尖与吸附原子的水平距离,可以降低岛上吸附原子的跳跃扩散能垒及岛边的跳下扩散和交换扩散能垒,从而实现薄膜由三维生长模式向二维生长模式的转变. 关键词： 扫描隧道显微镜 原子运动 质量输运     

Si衬底GaN基LED的结温特性

结温是发光二极管的重要参数之一,它对器件的内量子效率、输出功率、可靠性及LED的其他一些性能有很大的影响。首次报道Si衬底GaN基LED的结温特性。利用正向压降法测量Si衬底上GaN基LED的结温,通过与蓝宝石衬底上GaNLED的结温比较,发现Si衬底GaNLED有更低的结温,原因归结为Si有更好的导热性。同时也表明:用Si作GaNLED的衬底在大功率LED方面具有更大的应用潜力。     

基于摄像机的多投影屏幕激光笔跟随演示方法

大中型会议中心在多投影仪屏幕的演示过程中,由于主次屏幕间缺乏联系,主屏幕的激光笔光点无法显示在次屏幕,演示效果不佳。因此,提出了一种基于摄像机的多投影屏幕激光笔跟随演示方法,通过摄像机建立主投影区域和计算机显示器之间的联系,实现激光笔光点从主投影区域变换到计算机显示器,从而控制光标移动,使得次投影屏幕也有计算机光标跟随演示的效果。主要步骤包括:基于单色投影标定主投影区域相对计算机显示器的射影变换矩阵H;利用实时采集的主屏幕图像提取激光笔光点;基于射影变换矩阵H计算激光笔光点在计算机显示器的坐标,并控制计算机光标跟随到达指示位置。实验表明该跟随演示方法在计算机显示器上的横向和纵向跟随误差都在5个像素之内,可以在次屏幕中很好地跟踪激光笔光点位置,达到既解放演讲空间,又能与全体观众沟通的目的。     

Cosmology and neutrino properties

A brief review for particle physicists on the cosmological impact of neutrinos and on restrictions on neutrino properties from cosmology is given. The paper includes a discussion of upper bounds on neutrino mass and possible ways to relax them, methods to observe the cosmic-neutrino background, bounds on the cosmological lepton asymmetry which are strongly improved by neutrino oscillations, cosmological effects of breaking of the spin-statistics theorem for neutrinos, bounds on mixing parameters of active and possible sterile neutrinos with account of active-neutrino oscillations, bounds on right-handed currents and neutrino magnetic moments, and some more. The text was submitted by the authors in English.     

B、N、S掺杂石墨烯表面质子吸附的第一性原理研究

表面吸附是石墨烯中质子(H~+)输运的基础步骤.本文基于第一性原理计算研究了B、N、S掺杂对石墨烯表面H~+吸附行为的影响.结果表明,B、N、S掺杂对石墨烯的晶体结构、内聚能及电子性质有重要影响,且影响程度与掺杂元素的性质密切相关,进而导致对石墨烯表面H~+吸附行为产生不同程度的影响.从吸附能的观点看,N、B、S掺杂对石墨烯表面H~+的吸附有利.研究结果对石墨烯在氢贮存、氢同位素分离、燃料电池等领域的应用具有重要的指导意义.     

Calculation of geometries and chemisorption energies of adatoms on simple metals

We report results of calculations with a formalism that in principle applies quite generally for chemisorption on a real metallic substrate. Including the substrate structure within perturbation theory on a self-consistent jellium-plus-adatom calculation, we have computed the dependence of the binding energy of an adatom on the surface geometry. Specifically, in the case of hydrogen on Al, our model calculation predicts that the stable positions are bridge configurations on the (100) and (110) surfaces and atop positions on the (111) surface, and that they have almost the same heats of chemisorption (1.8–2.0 eV). For geometrical reasons the bridge configuration seems to be a reasonable result while the atop result for the (111) surface is more uncertain. Thus, chemisorption of H on Al should require predissociation of the H₂ gas. In addition, the predicted values for hydrogen desorption imply that measurements on H on Al surfaces should be performed at low temperatures to avoid desorption. Results for H on a jellium of Na density indicates that hydrogen should be absorbed in rather than adsorbed on Na metal.     

Traffic states induced by slowdown sections on two-lane highway

We study the traffic states and jams occurring on a two-lane highway with a few slowdown sections. We derive the fundamental diagrams (flow-density diagrams). The fundamental diagrams on first and second lanes depend highly on the configuration of slowdown sections. The occupancy fraction of vehicles on first and second lanes varies with configuration of slowdown sections and also changes with density for the definite configuration. When a jam is formed on a lane, the flow (current) saturates on the lane. The saturated flow is given by the maximal value of the current of the slowdown section. The relationship between the densities before and after the jam is derived analytically. The dependence of jam lengths on density is derived numerically and analytically.     

Effect of ionization of condensing flux and transverse electric field on nucleation of metal films on ionic crystals

Experimental data on the effect of ions in the flux of condensing metal on the orientation of island metal films on alkali halide crystals are given. The effect of ionization of the condensing flux and the transverse electric field is explained on the basis of a previously proposed model of nucleation and oriented growth on point defects on the crystalline substrate.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 11, pp. 35–39, November, 1979.