On the basis of crystal structure and crystal chemistry theory, according to the crystal cell parameters, the atomic arrangement of calcite, etc. 从晶体化学、晶体结构的角度,根据方解石的晶胞参数、晶体内原子排列的特点等,提出了方解石最小颗粒的假设。
A high-resolution multi-performance atomic collision arrangement 一种高分辨多功能原子碰撞装置
Observations of the atomic arrangement IH crystals by means of high resolution electron microscopy 晶体中原子排列的高分辨电子显微镜观察
The atomic arrangement between minimum units is small angle interfacial. 最小单元之间呈小角度界面结合。
On a basis of crystal structure and crystal chemistry theory and the cell parameters and the atomic arrangement of montmorillonite, etc., an assumption was proposed that the minimum dimension of nano-montmorillonite corpuscle exist. 从纳米材料应用的角度出发,以矿物晶体结构、晶体化学理论为基础,根据蒙脱石的晶胞参数、晶胞内原子排列的特点等,提出了蒙脱石最小纳米颗粒的假设。
The evolvement of atomic energy and arrangement of atoms in the model, the initiation and expansion of damage and the elastic modulus of monocrystalline nickel were obtained. 模拟采用原子镶嵌势描述原子间作用,得到镍单晶薄膜的弹性模量,分析了拉伸过程中系统原子能量、应力变化和外荷载的关系。
The quasi-crystals is similar to the crystal long-range ordered atomic arrangement, but do not have the translational symmetry of a crystal structure. 准晶体(Quasicyrstal)是具有与晶体相似的长程有序的原子排列,但不具备晶体的平移对称性的一种结构。
A prerequisite to understanding TE properties is an accurate determination of the micro structure of these complex nanocomposites, especially the atomic arrangement and nucleation mechanism. 所以准确的确定这些极其复杂的纳米复合材料的细微结构,特别是原子排列顺序和原子集结机制是非常有意义的。
The atomic arrangement at the plane of the interface is analyzed based on the image characteristics. Possible bonding configurations are discussed. The results suggest that interface formation is first driven by charge balance. 通过对界面原子排列的分析,界面化学键构型的讨论,结果表明电荷平衡原理是界面形成首要遵从的原则。
Be different from pure metal, bimetallic cluster and nanowire present special properties due to the chemical composition and atomic arrangement. 与单一金属不同,双金属纳米簇和纳米线受组成和原子排列的影响,会出现特定的结构,比如核壳式结构。
The material exhibit various surface and internal atomic arrangement and chemical state with different carbonize temperature. 松木在惰性气氛下炭化,在不同炭化温度阶段具有不同的表面态。
The crystal structures are studied at micro structure. And the environment of atomic arrangement and molecular accumulation were analyzed through Mercury and Diamond softwares. 应用Mercury和diamond软件,对培养出来的单晶进行了微观结构探讨,研究了其中的原子排布和分子堆积情况。