Atomistic simulation of ion irradiation of semiconductor heterostructures

被引:9
|
作者
Fridlund, C. [1 ]
Laakso, J. [1 ]
Nordlund, K. [1 ]
Djurabekova, F. [1 ,2 ]
机构
[1] Univ Helsinki, Dept Phys, POB 43,Pietari Kalminkatu 2, Helsinki, Finland
[2] Univ Helsinki, Helsinki Inst Phys, POB 43,Pietari Kalminkatu 2, Helsinki, Finland
基金
欧盟地平线“2020”;
关键词
Semiconductor heterostructures; Ion beam mixing; Molecular dynamics; SI NANOCRYSTALS; NANOCLUSTER FORMATION; THIN SIO2-FILMS; DISPLACEMENT; INTERFACES; CASCADES;
D O I
10.1016/j.nimb.2017.04.034
中图分类号
TH7 [仪器、仪表];
学科分类号
0804 ; 080401 ; 081102 ;
摘要
Recently the possibility to use ion beam mixing combined with suitable annealing has been suggested as a possible means to synthesize individual silicon quantum dots in a silica layer, with the possibility to function as single-electron transistors. For this to work, it is necessary to have a careful control of the ion beam mixing in Si/SiO2/Si heterostructures, as well as understand the nature of not only the composition, but also the chemical modification of the SiO2 layer by the mixing with Si. We describe here a procedure to synthesize Si/SiO2/Si heterostructures in molecular dynamics, with an energy minimization scheme to create strong and stable interfaces. The created heterostructures are irradiated at energies and fluences matching corresponding experiments. The results show a considerable degree of interface mixing, as expected. They also show some densification of the silica layer due to recoil implantation, and formation of a considerable number of coordination defects. Due to the strong covalent bonding in silicon and silica, the densification is not fully elastically relaxed even in the presence of a nearby surface. (C) 2017 Elsevier B.V. All rights reserved.
引用
收藏
页码:14 / 18
页数:5
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