Local electric field and configuration of CO molecules adsorbed on a nanostructured surface with nanocones

Based on the nanostructured surface model that the (platinum, Pt) nanocones grow out symmetrically from a plane substrate, the local electric field near the conical nanoparticle surface is computed and discussed. On the basis of these results, the adsorbed CO molecules are modelled as dipoles, and three kinds of interactions, i.e. interactions between dipoles and local electric field, between dipoles and dipoles, as well as between dipoles and nanostructured substrate, are taken into account. The spatial configuration of CO molecules adsorbed on the nanocone surface is then given by Monte-Carlo simulation. Our results show that the CO molecules adsorbed on the nanocone surface cause local agglomeration under the action of an external electric field, and this agglomeration becomes more compact with decreasing conical angle, which results in a stronger interaction among molecules. These results serve as a basis for explaining abnormal phenomena such as the abnormal infrared effect (AIRE), which was found when CO molecules were adsorbed on the nanostructured transition-metal surface.     

Partial electrical potential distribution around nanospheres in metallic nanostructured films

In light of the nanostructured surface model, where half-spherical nanoparticles grow out symmetrically from a plane metallic film, the mathematical model for the partial electrical potential around nanospheres is developed when a uniform external electric field is applied. On the basis of these models, the three-dimensional spatial distribution of the partial electrical potential is obtained and given in the form of a curved surface using a numerical computation method. Our results show that the electrical potential distribution around the nanospheres exhibits an obvious geometrical symmetry. These results could serve as a reference for investigating many abnormal phenomena such as abnormal infrared effects, which are found when CO molecules are adsorbed on the surface of nanostructured transition metals.     

金属纳米锥表面吸附分子分布的数值模拟

在均匀外电场中,将吸附在由过渡金属基底生长的纳米锥颗粒表面的CO分子等效为偶极子,在考虑偶极子与局域电场,偶极子之间色散力及偶极子与锥表面原子之间三种相互作用的情况下,给出各相互作用能的数学模型,并用Monte Carlo方法进行数值模拟,得到纳米锥颗粒表面吸附CO分子的空间分布构型.结果表明,在这些相互作用下,纳米锥表面吸附CO分子产生局部凝聚,且随着纳米锥角的变小,吸附在锥顶部的分子更加密集,导致吸附分子间相互作用更强,为解释纳米结构表面吸附体系的异常红外效应提供依据.     

金属纳米椭球结构表面的局域电场和吸附分子分布

过渡金属纳米结构表面吸附CO分子时会出现异常红外效应,这一现象可以用纳米结构表面吸附分子在外电场作用下产生局部凝聚从而相互作用能增加来解释.在前期研究的基础上,给出金属基底表面生长出的纳米颗粒为椭球状颗粒的理论计算结果.基于均匀外电场中金属纳米椭球颗粒按一定对称性排列的表面结构模型,用经典电磁学理论计算了纳米椭球颗粒表面附近的局域电场.在此基础上,将吸附的CO分子等效为偶极子,在考虑了偶极子与局域电场、偶极子之间以及偶极子与金属基底三种相互作用的情况下,用Monte-Carlo方法进行数值模拟,最后给出纳 关键词： 金属纳米结构表面 纳米椭球 吸附分子 局域电场     

纳米结构金属表面的近场电势分布

基于均匀外电场中金属纳米半球颗粒按一定对称性从平面衬底生长出的表面结构,建立纳米半球颗粒表面附近近场电势的理论模型.采用数值计算方法得到近场电势的空间分布,并以三维曲面的形式给出.结果表明:电势分布呈现明显的几何对称性.结果为解释与纳米结构薄膜表面有关的各种异常现象提供依据,为纳米结构薄膜材料的应用研究提供参考.     

Unique electrical properties of nanostructured diamond cones

The preparation and electrical properties of diamond nanocones are reviewed, including a maskless etching pro- cess and mechanism of large-area diamond conical nanostructure arrays using a hot filament chemical vapor deposition （HFCVD） system with negatively biased substrates, and the field electron emission, gas sensing, and quantum transport properties of a diamond nanocone array or an individual diamond nanocone. Optimal cone aspect ratio and array density are investigated, along with the relationships between the cone morphologies and experimental parameters, such as the CH4/H2 ratio of the etching gas, the bias current, and the gas pressure. The reviewed experiments demonstrate the possi- bility of using nanostructured diamond cones as a display device element, a point electron emission source, a gas sensor or a quantum device.     

Local field distribution and configuration of CO molecules adsorbed on the nanostructure platinum surface

This paper shows that the local electric field distribution near the nanostructure metallic surface is obtained by solving the Laplace equation, and furthermore, the configuration of CO molecules adsorbed on a Pt nanoparticle surface is obtained by using Monte Carlo simulation. It is found that the uneven local electric field distribution induced by the nanostructure surface can influence the configuration of carbon monoxide (CO) molecules by a force, which drags the adsorbates to the poles of the nanoparticles. This result, together with our results obtained before, may explain the experimental results that the nanostructure metallic surface can lead to abnormal phenomena such as anti-absorption infrared effects.     

Nonlinear Tamm states in layered metal–dielectric metamaterials

We study nonlinear surface modes at the edge of metal–dielectric nanostructured metamaterial with a nonlinear surface layer. We demonstrate that such semi‐infinite structures can support transverse electric (TE) polarized surface states with subwavelength localization near the surface, an optical analogue of the Tamm states, even in the cases when the surface modes do not exist in the linear regime. (© 2012 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)     

金属纳米结构表面吸附的CO分子在外电场中的相互作用

建立金属纳米颗粒在外电场中的排列结构模型，用经典理论分析纳米结构金属表面上吸附的CO分子在外电场中的相互作用能，包括有效偶极子间的相互作用和与局域电场的相互作用，并讨论和计算了纳米颗粒表面附近的局域电场. 用Monte-Carlo方法进行数值计算和模拟，具体给出纳米颗粒表面CO分子的分布和相互作用能，表明金属表面纳米结构使CO产生凝聚，并使分子相互作用能增加，为解释异常红外吸收效应提供依据. 关键词： 纳米结构金属 吸附分子 相互作用 局域电场     

Superhydrophobic nickel films fabricated by electro and electroless deposition

In this work, a superhydrophobic nickel surface is fabricated by coupling electro and electroless deposition without chemical modification. SEM study reveals that electrodeposited nickel surface is characterized by nanocone arrays and has a contact angle of about 135°. After adding electroless deposition, as the second step, hemispherically topped nickel nanocone arrays are formed which leads to a high contact angle of 153.6°. That is, nickel surface has successfully transformed from hydrophobic to superhydrophobic. This transition is investigated both from the aspects of chemical composition and surface structure and proves the latter is the dominant factor. The present study inspires us to do more research about the creation of rough surfaces and enriches our comprehension about superhydrophobicity.     

Electric Field Analysis of Space Charge Injection from a Conductive Nano-Filler Electrode

A simulation on the electric field distribution near the electrode is proposed to explain the reason for using nanosized carbon black mixed with ethylene vinyl acetate, as the electrode could lead to more charge injection into the polymer than using a deposited metal electrode. The electrode is simplified to a layer of conductive semi-spheres with fixed size and constant electric potential. By using the finite element method, it is found that both the size of the semi-spheres and the distance between adjacent semi-spheres could dramatically influence the electric field near the surface of the spheres; these are considered to be the two decisive factors for the charge injecting rate at electrodes of various materials.     

Photodetachment of negative ion in a gradient electric field near a metal surface

Based on closed-orbit theory, the photodetachment of H in a gradient electric field near a metal surface is studied. It is demonstrated that the gradient electric field has a significant influence on the photodetachment of negative ions near a metal surface. With the increase of the gradient of the electric field, the oscillation in the photodetachment cross section becomes strengthened. Besides, in contrast to the photodetachment of H near a metal surface in a uniform electric field, the oscillating amplitude and the oscillating region in the cross section of a gradient electric field also become enlarged. Therefore, we can use the gradient electric field to control the photodetachment of negative ions near a metal surface. We hope that our results will be useful for understanding the photodetachment of negative ions in the vicinity of surfaces, cavities, and ion traps.     

Controlled Evolution of Silicon Nanocone Arrays Induced by Ar+ Sputtering at Room Temperature

Controlled evolution of silicon nanocone arrays induced by Ar^＋ sputtering at room temperature, using the coating carbon as a mask, is demonstrated. The investigation of scanning electron microscopy indicates that the morphology of silicon nanostructures can be controlled by adjusting the thickness of the coating carbon film. Increasing the thickness of the coating carbon film from 50-60 nm, 250-300 nm and 750-800 nm to 1500 nm, the morphologies of silicon nanostructures are transformed from smooth surface ripple, coarse surface ripple and surface ripple with densely distributed nanocones to nanocone arrays with a high density of about 1 × 10^9- 2 × 10^9 cm^-2.     

Growth of Single-Crystalline Silicon Nanocone Arrays by Plasma Sputtering Reaction Deposition

Vertically aligned single-crystalline silicon nanocone(Si-NC) arrays are grown on nickel-coated silicon(100) substrates by a novel method i.e., abnormal glow-discharge plasma sputtering reaction deposition. The experimental results show that the inlet CH_4/(N_2+H_2) ratio has great effects on the morphology of the grown Si-NC arrays.The characterization of the morphology; crystalline structure and composition of the grown Si-NCs indicates that the Si-NCs are grown epitaxially in the vapor-liquid-solid mode. The analyses of optical emission spectra further reveal that the inlet methane can promote the growth of Si-NCs by raising the plasma temperature and enhancing the ion-sputtering. The understanding of the growth mechanism of the Si-NC arrays will be helpful for fabrication of required Si-NC arrays.     

多层金属纳米点阵的制备及其光学性质的研究

采用纳米球刻蚀法结合热蒸发技术制备了银和氧化硅交替层叠的纳米颗粒阵列. 扫描隧道显微镜测量结果表明, 该纳米阵列呈锥形多层结构. 分光光度计测量样品表明, 该纳米阵列在近红外波段存在明显的透射谷, 该透射谷来源于金属纳米颗粒局域等离激元的激发, 随着金属/介质层数的增多, 透射谷的位置向短波方向移动. 利用HFSS软件对该纳米阵列进行了仿真, 并分析了透射谷蓝移的原因. 关键词： 纳米球刻蚀技术 金属/介质纳米颗粒 表面等离子激元     

The influence of electric field on the photodetachment of H- near a metal surface

The influence of electric field on the photodetachment of H-near a metal surface is investigated based on the closed-orbit theory.It is found that the photodetachment of H-near a metal surface is not only related to the electric field strength but also to the electric field direction.If the electric field is along the +z axis,it can strengthen the oscillation in the photodetachment cross section.However,if the electric field is along the -z axis,since the direction of electric field force is opposite to that of static-image force caused by the metal surface,the situation becomes much more complicated.When the electric field is very weak,its influence can be neglected.The photodetachment cross section is nearly the same as that when a single metal surface exists.When the electric field strength is strong enough,the electric field force is able to counteract the metallic attraction,therefore no closed orbit is formed.If the electric field continues to increase until its influence becomes dominant,the photodetachment cross section approaches the case of the photodetachment of H- in an electric field.Our results may be useful for guiding future experimental studies on the photodetachment of negative ions near surfaces.     

First-principles density-functional calculations on the field emission properties of BN nanocones

The first-principles density-functional theory is used to study the geometrical structures and field emission properties of different boron nitride nanocones with 240 disclination. It is found that the nanocones can be stable under applied electric field and the emission current is sensitively dependent on the tips of nanocones. The nanocones with homonuclear bonds at the tip can introduce additional energy states near Fermi level, which can reduce the ionization potential and increase the emission current of these boron nitride nanocones. This investigation indicates that the boron nitride nanocone can be a promising candidate as a field emission electron source.     

氢负离子剥离电子通量的数值研究

本论文利用杜,赵等人的半经典轨道理论,推导了电场和金属面同时存在时,氢负离子的剥离电子通量分布,并对干涉图样进行了数值模拟。结果发现剥离电子通量分布不仅与激光光子能量和外场有关,并且敏感地依赖于金属面与氢负离子之间的距离。这些结果可以应用于许多重要的研究领域,包括超快激光表面催化,更准确的测量电子亲和力和控制低能的光电子和表面的相互作用等。     

氢负离子剥离电子通量的数值研究

本论文利用杜,赵等人的半经典轨道理论,推导了电场和金属面同时存在时,氢负离子的剥离电子通量分布,并对干涉图样进行了数值模拟。结果发现剥离电子通量分布不仅与激光光子能量和外场有关,并且敏感地依赖于金属面与氢负离子之间的距离。这些结果可以应用于许多重要的研究领域,包括超快激光表面催化,更准确的测量电子亲和力和控制低能的光电子和表面的相互作用等。     

Experimental studies of extraordinary light transmission through periodic arrays of subwavelength square and rectangular holes in metal films

We fabricate a series of periodic arrays of subwavelength square and rectangular air holes on gold films, and measure the transmission spectra of these metallic nanostructures. By changing some geometrical and physical parameters, such as array period, air hole size and shape, and the incident light polarization, we verify that both global surface plasmon resonance and localized waveguide mode resonance are influential on enhancing the transmission of light through nanostructured metal films. These two resonances induce different behaviours of transmission peak shift. The transmission through the rectangular air-hole structures exhibits an obvious polarization effect dependent on the morphology. Numerical simulations are also made by a plane-wave transfer-matrix method and in good consistency with the experimental results.