对流自组装2维胶体晶体成膜趋势和覆盖率

从自组装理论出发, 分析对流自组装2维胶体晶体中空白、条纹区域出现的机理,并在实验上予以验证。通过研究得知, 2维胶体晶体的自组装过程呈现空白、条纹、大面积单层、双层条纹的趋势。从胶体晶体覆盖率的角度出发研究2维胶体晶体的组装参数与质量之间的关系,结果表明:胶体晶体的总覆盖率与基片提拉速度倒数呈线性正比,和粒子体积分数呈反比例函数关系; 受到多种因素的影响,大面积2维胶体晶体总是伴随着一定比例的空白区域和双层区域出现,提拉法所能获得的最大单层覆盖率为95%。     

对流自组装2维胶体晶体成膜趋势和覆盖率

从自组装理论出发, 分析对流自组装2维胶体晶体中空白、条纹区域出现的机理,并在实验上予以验证。通过研究得知, 2维胶体晶体的自组装过程呈现空白、条纹、大面积单层、双层条纹的趋势。从胶体晶体覆盖率的角度出发研究2维胶体晶体的组装参数与质量之间的关系,结果表明:胶体晶体的总覆盖率与基片提拉速度倒数呈线性正比,和粒子体积分数呈反比例函数关系; 受到多种因素的影响,大面积2维胶体晶体总是伴随着一定比例的空白区域和双层区域出现,提拉法所能获得的最大单层覆盖率为95%。     

聚苯乙烯多孔薄膜的密度梯度控制

利用单分散的SiO2微球自组装制备了含一种尺寸微球的SiO2胶体晶体和含多种尺寸微球的多层异质结构。对含一种尺寸微球的SiO2胶体晶体进行煅烧和刻蚀处理后,胶体晶体中空隙所占比例大于立方密堆结构的26%,形成了非密堆结构,而且刻蚀时间越长,空隙比例越大。在同样的热处理和刻蚀条件下,微球尺寸越小的胶体晶体被刻蚀的程度越高,结构中空气空隙所占的比例越大。对SiO2多层异质结构经过煅烧和刻蚀处理后,得到了空隙梯度变化的多层结构,以此为模板制备了密度梯度变化的聚苯乙烯多孔薄膜。薄膜各层之间形成了平滑的过渡,没有显示出明显的层间缺陷,且孔与孔之间没有出现3维有序多孔结构中常见的大的连通孔道。     

聚苯乙烯多孔薄膜的密度梯度控制

利用单分散的SiO2微球自组装制备了含一种尺寸微球的SiO2胶体晶体和含多种尺寸微球的多层异质结构。对含一种尺寸微球的SiO2胶体晶体进行煅烧和刻蚀处理后,胶体晶体中空隙所占比例大于立方密堆结构的26%,形成了非密堆结构,而且刻蚀时间越长,空隙比例越大。在同样的热处理和刻蚀条件下,微球尺寸越小的胶体晶体被刻蚀的程度越高,结构中空气空隙所占的比例越大。对SiO2多层异质结构经过煅烧和刻蚀处理后,得到了空隙梯度变化的多层结构,以此为模板制备了密度梯度变化的聚苯乙烯多孔薄膜。薄膜各层之间形成了平滑的过渡,没有显示出明显的层间缺陷,且孔与孔之间没有出现3维有序多孔结构中常见的大的连通孔道。     

低压化学气相沉积技术制备锗反蛋白石三维光子晶体

采用溶剂蒸发对流自组装法将单分散SiO2微球组装形成三维有序胶体晶体模板,用低压化学气相沉积法填充高折射率材料锗,酸洗去除SiO2模板,获得了锗反蛋白石三维光子晶体.通过扫描电镜、X射线衍射仪和紫外-可见-近红外光谱仪对锗反蛋白石的形貌、成分、结构和光学性能进行了表征.结果表明：锗在SiO2微球空隙内具有较高的结晶质量,填充致密均匀.通过改变沉积工艺,可控制锗的填充率;制备的锗反蛋白三维光子晶体具有明显的光学反射峰,表现出光学带隙效应.测试的光学性能与理论计算基本吻合.     

Atomic collision cascades on void evolution in vanadium

Molecular dynamics simulations were performed to study void evolution subject to unidirectional self-bombardment and radiation-induced variation of mechanical properties in single crystalline vanadium. 3D simulation cells of perfect body-centered cubic (BCC) vanadium, as well as those with one, two, four, and six voids, were investigated. For the no void case, the maximum number of defects, maximum volumetric swelling, and the number of defects left in bulk after a sufficiently long recovery period increased with higher primary recoil energy. For the cases containing voids, a primary recoil energy was carefully assigned to an atom so as to initiate a dense collision spike in the voids center, where some self-interstitial atoms gained kinetic energy by secondary replacement collision sequence traveling along the ? 111? direction. It is found that the larger or the greater the number of voids contained initially in the box, the larger the normalized void volume, and the smaller the volumetric swelling after sufficient recovery of systems. In the single void case, the void became elongated along the bombarding direction; in the multiple void cases, the voids coalesced only when the intervoid ligament distance was short. After sufficient relaxation of the irradiated specimen, a hydrostatic tension was exerted on the box, where the voids were treated as dislocation sources. It is shown that with higher primary recoil energy, the yield stress dropped in cases with smaller or fewer voids but rose in those with larger or greater number of voids. This radiation-induced softening to hardening transition with increasing dislocation density can be attributed to the combined effects of the defect-induced dislocation nucleation and the resistance of defects to dislocation motion. Moreover, as the primary recoil energy increased, the ductility of vanadium in the no void case decreased, but was only slightly changed in the cases containing void.     

采用溶胶凝胶协同自组装与光刻相结合的方法在反蛋白石结构薄膜中引入二维缺陷

采用溶胶凝胶协同自组装与光刻相结合的方法,在光子晶体反蛋白石结构中引入缺陷,通过溶胶凝胶协同自组装方法在硅片上垂直沉积胶体晶体复合薄膜,把BP212正性光刻胶均匀旋涂在复合薄膜上,通过曝光、显影等光刻工艺,把掩膜版图案复制在复合薄膜上,用此样品再次垂直沉积一层复合薄膜,使图案被复合薄膜覆盖.最后去除胶体微球与光刻胶图案,从而在反蛋白石结构中引入缺陷,用扫描电子显微镜对样品进行表征.分析了光刻胶图案对胶体微球排列的影响.     

Self-formation of void array in Al2O3 crystal by femtosecond laser irradiation

The femtosecond laser induced void array inside Al2O3 crystals was discussed.The void array was formed spontaneously under the irradiation of a single beam of infrared femtosecond laser which was focused at a fixed point inside the Al2O3 crystal sample.It was found that the regular voids only could be fabricated near the sample surface,which was different from the situation in CaF2 single crystal reported before.The possible mechanism of the phenomena was also discussed.     

强激光辐照下孔洞尺寸对铁相变过程的影响

 利用分子动力学模拟研究了完美单晶铁以及含不同尺寸孔洞的单晶铁相变过程,分析了孔洞尺寸对相变过程的影响。模拟结果表明：孔洞的存在降低了相变的阈值应力,加速了相变区域成核速率和相变传播速率;随着孔洞直径的增大,相变的阈值应力逐渐降低;孔洞也改变了相变的初始成核区域,使相变区域呈现出一个蝴蝶状的形貌;孔洞反射的稀疏波对相变成核区域的影响随孔洞体积增大而增大,导致孔洞周围出现大量的无序结构原子;孔洞体积对相变的影响也体现在了粒子速度空间分布上,压缩过程中孔洞周围出现的大量“热点”导致了更低的粒子速度空间分布。     

Colloidal Crystals of NaYF4 Upconversion Nanocrystals Studied by Small‐Angle X‐Ray Scattering (SAXS)

Spherical NaYF₄ upconversion nanocrystals with mean radii of about 5 and 11 nm are observed to form colloidal crystals, i.e., 3D assemblies of the particles with long‐range order. The colloidal crystals of the larger particles form directly in solution when dispersions of the particles in toluene are stored at room temperature for several weeks. Crystallization of the smaller particles takes place when their dispersions in hexane are slowly dried at elevated temperatures. The formation and the structure of the colloidal crystals are studied by small‐angle X‐ray scattering (SAXS). SAXS measurements show that the smaller as well as the larger particles assemble into a face‐centered cubic lattice with unit cell dimensions of a = 18.7 nm and a = 35.5 nm, respectively. The SAXS data also show that the particles in the colloidal crystals still bear a layer of oleic acid on their surfaces. The thickness of this layer is 1.5–1.8 nm, as determined by comparing the unit cell dimensions of the colloidal crystals with the mean particle sizes. The latter could be very precisely determined from the distinct oscillations observed in the SAXS data of dilute colloidal dispersions of the nanocrystals.     

Crystal forms of hillocks and voids formed by electromigration on ultrapure gold and silver wires

Hillocks and voids (vacancy crystals) which were formed by electromigration on ultrapure gold and silver wires, showed only the combined crystal forms {111} and {100}. These planes are identical with the equilibrium planes G_I, calculated by Stranski and Kaishew for nonpolar substances under the assumption of only nearest neighbor interaction. Hillock and void nucleation occurred on crystal imperfections (heterogeneous nucleation). Hillocks and vacancy crystals (voids) on gold showed twin formation obeying the spinel law. Dedicated to Professor I. N. Stranski on the occasion of his 80th birthday.     

平板电极间胶体晶体在电场作用下的各向同性压缩

用直径 300 nm的聚苯乙烯微球配制不同浓度的胶体晶体溶液, 将其快速注入内表面镀有导电薄膜的玻璃样品池中, 形成 (111) 晶面平行于玻璃表面的面心立方单晶结构. 通过激光衍射Kossel线方法, 研究了不同体积分数的胶体晶体样品 及它们在均匀电场作用下晶体结构的变化. 实验发现, 随着电场强度的增加, 胶体晶体表现为各向同性的压缩. 胶体晶体在恒定电场下始终保持面心立方结构, 晶格常数随着电场强度的增加逐渐减小. 实验结果可用电场力、电流体力学作用力及颗粒间静电斥力共同解释: 电场力使带电微球克服静电斥力并沿电场反方向运动导致晶体压缩, 而由电场力作用引起的电流体力学液流产生的持续推力使垂直于电场平面上的胶体微球相互靠近. 本实验为天宫一号搭载科学实验的地基实验. 关键词： 胶体晶体 Kossel衍射 结构变化     

Fabrication of quasi-periodic micro-voids in fused silica by single femtosecond laser pulse

We demonstrate that quasi-periodic void structure can be self-formed in transparent materials by single femtosecond laser pulse. Compared to the multiple-pulse induced structures, the single-pulse induced void structures are very short and may contain absent voids. The formation mechanisms have been discussed comparatively in detail. Based on this, a technique for high-speed and large-area fabrication of micro-void arrays in transparent materials has been presented. The experimental results show that 3D micro-void structures which contain over several hundred thousand voids in micrometer scales are produced in areas of square millimeters within a few minutes, and the periods of micro-void structures can be easily varied by processing parameters. This work has potential applications in 3D optical storage, photonic crystal and integrated optics, and provides novel insight into the interaction between the single femtosecond pulse and the transparent materials.     

Structure transitions of polymer-mediated colloidal crystals

The self-assembled colloidal crystals with structure transitions were realized experimentally on substrates with polymer brushes. Such polymer-mediated colloidal crystals were found to experience a series of in-layer structure transitions including stable columnar, polycrystalline, mixed square-hexagonal, square, hexagonal structures when the mass ratio of colloidal particles to free polymers was adjusted from 0.125 to 10. Among these structures, a large area interfacial square structure was proved to be a body-centered tetragonal (BCT) structure in three dimensions in the polymer-mediated colloidal crystals.     

强激光辐照下孔洞尺寸对铁相变过程的影响

利用分子动力学模拟研究了完美单晶铁以及含不同尺寸孔洞的单晶铁相变过程,分析了孔洞尺寸对相变过程的影响。模拟结果表明：孔洞的存在降低了相变的阈值应力,加速了相变区域成核速率和相变传播速率;随着孔洞直径的增大,相变的阈值应力逐渐降低;孔洞也改变了相变的初始成核区域,使相变区域呈现出一个蝴蝶状的形貌;孔洞反射的稀疏波对相变成核区域的影响随孔洞体积增大而增大,导致孔洞周围出现大量的无序结构原子;孔洞体积对相变的影响也体现在了粒子速度空间分布上,压缩过程中孔洞周围出现的大量“热点”导致了更低的粒子速度空间分布。     

Filling the voids in silicon single crystals by precipitation of Cu3Si

This article presents a method to decorate all open volume defects in a silicon single crystal by Cu₃Si precipitation. Si single crystals are being used for the determination of Avogadro's number with sufficient accuracy (1 part in 10⁸) to allow the establishment of a physical standard for the kilogram. The method described here can be used to certify that the open volume in such crystals is sufficiently small. The voids in this work were formed artificially by annealing He-implanted silicon wafers. Annealing after application of a copper nitrate solution to the surface followed by slow cooling produced Cu₃Si precipitates in the η′ phase in the voids. To fill all the voids completely it proved necessary to coat the surfaces, after application of the nitrate, with a pure Cu layer as well. Slow cooling keeps the supersaturation of Cu small but sufficient to precipitate Cu into the voids. Formation of dislocation loops and stacking faults, often seen during Cu silicide precipitation in silicon after fast cooling, can be minimized. Other transition metals, such as Au, Ni, and Fe, were found to be less suitable than Cu for filling voids.     

孔洞和空位对单晶铝力学性能影响的分子动力学研究

采用分子动力学方法模拟含孔洞的单晶铝单轴拉伸过程,研究晶向、孔洞体积分数、空位体积分数等对孔洞生长的影响.结果表明：对于不同的晶向,决定孔洞生长变形的微观机制不同.[010]晶向单轴拉伸情况下,形变机制主要是｛111｝面位错引起的堆垛层错;[111]晶向单轴拉伸情况下,形变机制主要是位错的移动、堆积与发射.此外,孔洞及空位的体积分数对[010]、[111]晶向的孔洞生长过程也有着明显的影响.总的来说,随着孔洞或者空位体积分数的增加,材料的杨氏模量变小,屈服强度、屈服应变下降.     

Gold nanostructures on chemically reinforced PDMS microwell arrays

This paper describes a facile strategy for fabricating arrays of two- and three-dimensional gold nanostructures using PDMS-infiltrated polystyrene (PS) colloidal crystals. PDMS molding of colloidal crystal, gold vapor deposition, and subsequent calcination of PS produced gold thin layers over hexagonal PDMS microwell arrays with hemispherical air-voids of approximately 140 nm on glass substrates. Vapor deposition of perfluoroalkylsilane thin layers improved the thermal stability of the colloidal template over 100 °C, providing a route to preparation of hollow architectures with gold thin layers supported by PDMS nanostructures. Surface modification of the PDMS using poly(allylamine hydrochloride) induced two-dimensional colloidal crystals of PS and PMMA spheres through electrostatic interactions. Particle aggregation of 13 nm gold nanoparticles in the PDMS microwells demonstrated a surface plasmon resonance band red-shifted to 810 nm, in comparison with that on the flat surface at 720 nm.     

聚甲基丙烯酸甲酯光子晶体的生长和结构分析

金属/半导体基光子晶体有重大的国防应用价值,其生长技术的核心是设计合适的方法将聚甲基丙烯酯甲酯(PMMA)微球组装成光子晶体。在目前垂直沉积法的基础上,通过控制甲基丙烯酸甲酯(MMA)和偶氮引发剂的反应,使用等温蒸发工艺开发了光子晶体的可控垂直沉积(CVD)技术。实验合成了高度单分散的PMMA微球,并将PMMA微球组装成了光子晶体;对试样进行扫描电镜研究发现,晶体内部排列有序度很高,表面层很完美平整,在3μm×5μm的有序区内仅有两个点缺陷;使用直径分别为294nm和345nm的PMMA微球,沉积出具有规则的周期性密堆积结构的光子晶体,试样的完美有序区范围在20μm以上。实验发现,在可控垂直沉积法的晶体生长过程中,光子晶体的生长方式为连续生长,生长界面为粗造界面。     

Improving self-assembly quality of colloidal crystal guided by statistical design of experiments

A versatile and reliable approach is created to fabricate wafer-scale colloidal crystal that consists of a monolayer of hexagonally close-packed polystyrene(PS) spheres. Making wafer-scale colloidal crystal is usually challenging, and it lacks a general theoretical guidance for experimental approaches. To obtain the optimal conditions for self-assembly, a systematic statistical design and analysis method is utilized here, which applies the pick-the-winner rule. This new method combines spin-coating and thermal treatment, and introduces a mixture of glycol and ethanol as a dispersion system to assist self-assembly. By controlling the parameters of self-assembly, we improve the quality of colloidal crystal and reduce the effect of noise on the experiment. To our best knowledge, we are first to pave this path to harvest colloidal crystals.Importantly, a theoretical analysis using an energy landscape base on our process is also developed to provide insights into the PS spheres' self-assembly.