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

被引:17
|
作者
Juarez, Maria F. [1 ]
Fuentes, Silvina [2 ,3 ]
Soldano, German J. [1 ]
Avalle, Lucia [2 ,3 ]
Santos, Elizabeth [1 ,3 ]
机构
[1] Univ Ulm, Inst Theoret Chem, D-89069 Ulm, Germany
[2] Univ Nacl Catamarca, Fac Ciencias Exactas & Nat, Catamarca, Argentina
[3] FaMAF UNC, Fac Matemat Astron & Fis, Inst Fis Enr Gaviola IFEG CONICET, RA-5000 Cordoba, Argentina
关键词
SIZE-SELECTIVE ELECTRODEPOSITION; PLATINUM NANOPARTICLES; GOLD NANOPARTICLES; DEPOSITION; PARTICLES; NANOWIRES; NANOCRYSTALLITES; STABILITY; KINETICS; GROWTH;
D O I
10.1039/c4fd00047a
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
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.
引用
收藏
页码:327 / 347
页数:21
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