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高度取向热解石墨(HOPG)上金属纳米结构的自发形成:一项从头算和实验研究。

Spontaneous formation of metallic nanostructures on highly oriented pyrolytic graphite (HOPG): an ab initio and experimental study.

作者信息

Juarez Maria F, Fuentes Silvina, Soldano Germán J, Avalle Lucia, Santos Elizabeth

机构信息

Institute of Theoretical Chemistry, Ulm University, D-89069 Ulm, Germany.

出版信息

Faraday Discuss. 2014;172:327-47. doi: 10.1039/c4fd00047a.

Abstract

We have investigated the decoration of step-edges of HOPG by Ag, Au and Pt using experimental and theoretical approaches. Metallic nanowires can be formed on bare or functionalized step-edges. Energy dispersion analysis indicates the presence of oxygenated groups. The experiments showed that nanowires can be obtained with the three metals along the step-edges, but the shapes and morphologies are very different. We have found that the interaction between the metal wires and the carbon follows the sequence: Pt > Au > Ag. The electronic redistribution between the atoms participating in the bond between the metallic nanowire and the step-edges shows a complicated pattern. The density of electronic states projected on the different atoms indicates that there are different orbitals participating in the bonds.

摘要

我们使用实验和理论方法研究了用银、金和铂对高定向热解石墨(HOPG)的台阶边缘进行修饰的情况。金属纳米线可以在裸露的或功能化的台阶边缘形成。能量色散分析表明存在含氧基团。实验表明,沿着台阶边缘用这三种金属都可以得到纳米线,但形状和形态有很大差异。我们发现金属线与碳之间的相互作用顺序为:铂>金>银。参与金属纳米线与台阶边缘之间键合的原子之间的电子重新分布呈现出复杂的模式。投影到不同原子上的电子态密度表明,有不同的轨道参与了键合。

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