说明:双击或选中下面任意单词,将显示该词的音标、读音、翻译等;选中中文或多个词,将显示翻译。
您的位置:首页 -> 句库 -> 硅氧团簇
1.
Theory Investigation on Oxygen Adsorption and Diffusion on Silicon Surface and the Formation of the Silicon Oxide Clusters
硅表面氧吸附、扩散及硅氧团簇形成的理论研究
2.
First-principles study of atomic and electronic structures of the silicon oxide clusters on Si(001) surfaces
Si(001)表面硅氧团簇原子与电子结构的第一性原理研究
3.
Study on the Structure and Growth Mechanism of Silica Anion Magic Cluster;
二氧化硅负离子幻数团簇结构及增长机理的研究
4.
Theoretical and Computational Studies on Growth Patterns of Silicon and Germanium Clusters and Reaction Mechanisms of Metal/Oxygen
硅锗团簇生长模式和金属/氧气反应机理的理论计算研究
5.
First-Principles Study of the Adsorption of Ag Atoms and Water Molecules on Silica Clusters
Ag原子和水分子吸附在二氧化硅团簇上的第一性原理研究
6.
Theoretical Study on Hydronium Ion Clusters and Hydroxyl Ion Clusters
水合氢离子团簇和氢氧根离子团簇的理论研究
7.
Silicon-Carbon Clusters and Golden Cages: DFT Investigation;
硅碳混合团簇和金笼状结构的DFT计算
8.
Transport Properties of Binary Clusters
团簇与电极之间的接触距离对铝硅团簇的非平衡输运性质的影响
9.
A Computational Investigation of Transition Metal Doped Silicon Clusters by Using Density Functional Theory;
过渡金属掺杂硅团簇的密度泛函理论研究
10.
A Theoretical Study of Structure and Aromaticity of CSiGe Tetramer Clusters;
碳硅锗四原子团簇结构和芳香性的理论研究
11.
First-principles investigations on the electron transport of a TaSi_3 cluster
钽硅团簇电子输运性质的第一性原理研究
12.
Molecular Dynamics Study of Low-Energy Silicon Fullerene Clusters Deposition on Silicon Surface;
低能硅富勒烯团簇在硅表面沉积的分子动力学研究
13.
Syntheses, Sturcture and Properties of Some P(Si)-Mo(W)-Polyoxemetalate Comeplexes;
一些磷(硅)—钼(钨)—氧簇合物和合成、结构及性能
14.
Supramolecular Assembly and Functionalization of Polyoxometalate Hybrid Reverse Micelle in Silica Matrix
多金属氧簇杂化反胶束在二氧化硅基质中的超分子组装及功能化
15.
Theoretical Research on the Interactions between Ion Cluster and Metal Oxides;
离子团簇与金属氧化物相互作用的理论研究
16.
Synthsis of Hollow Cu-containing Oxides Submicrospheres by Soft Cluster Template;
用软物质团簇模板制备含铜氧化物中空亚微球
17.
Structures and Electronic Properties of Metal-Oxide;
氧化物纳米团簇的结构设计及电学特性
18.
Electronic properties of MgO nanotube clusters studied with density functional theory
氧化镁纳米管团簇电子结构的密度泛函研究