Nanostructures of Cu, Au and In on the Silicon Single Crystal Surfaces at their Thermal Deposition

被引:0
作者
Karbivska, Lyubov I. [1 ]
Karbivskii, Volodymyr L. [1 ]
Romansky, Anastas A. [2 ]
Kuznetsova, Olena Y. [3 ]
Teselko, Petro O. [4 ]
Artemyuk, Viktor A. [1 ]
机构
[1] NAS Ukraine, GV Kurdyumov Inst Met Phys, Dept Nanostruct Phys, Kiev, Ukraine
[2] Kyiv Acad Univ, Dept Appl Phys & Nanomat, Kiev, Ukraine
[3] Natl Aviat Univ, Dept Theoret & Appl Phys, Kiev, Ukraine
[4] Taras Shevchenko Natl Univ Kyiv, Dept Met Phys, Kiev, Ukraine
来源
2019 IEEE 39TH INTERNATIONAL CONFERENCE ON ELECTRONICS AND NANOTECHNOLOGY (ELNANO) | 2019年
关键词
metal clusters; nanorelief; scanning tunneling microscopy; thermal evaporation; gold; copper; indium; OPTICAL NONLINEARITIES; SILVER NANOPARTICLES; GROWTH; FILMS; SIZE;
D O I
10.1109/elnano.2019.8783939
中图分类号
TM [电工技术]; TN [电子技术、通信技术];
学科分类号
0808 ; 0809 ;
摘要
Formation of gold, copper and indium surface nanorelief in their thermal evaporation on the silicon single crystal surface (the (111) and ( 110) planes) is investigated using the methods of high-vacuum scanning probe microscopy and spectroscopy with atomic resolution. The main stages of morphological transformation depending on the parameters of deposition are established. The initial stage of the formation of copper nanostructures as well as gold ones has a fractal character. The growth mechanism consists in the formation of conglomerates of nanoparticles with their subsequent transformation into ellipsoidal particles, after which the formation of nanocrystals occurs. The next link in such a chain of transformations is the formation of crystallographic planes. Revealed features of the nanorelief transformation are associated with the size effect. Found that in the case of Si (111) copper and gold form self-ordered hexagonal-pyramidal nanostructures, which consist of atomic growth steps. Growth of the next step begins at 3 nm from the edge of plane. The processes of formation of the electronic structure of copper and gold are caused by an increase in the density of electronic states at the edge of each monoatomic plane. In view of this, growth of each next plane begins not from the edge, but from the specified distance from the edge, which is more energetically favorable. The process of transformation of the density of electronic states curve of In in the region of occupied and unoccupied states (from 2 to -2 eV) is investigated using the methods of tunneling spectroscopy. For the Si (110) plane, only monolayer hexagonal formations of copper and gold are characteristic. In studying the processes of In deposition on Si (111) and ( 110) surfaces, cluster conservatism and bunches of clusters formation is observed.
引用
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页码:214 / 219
页数:6
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