ION-INDUCED CRYSTALLIZATION AND AMORPHIZATION AT CRYSTAL/AMORPHOUS INTERFACES OF SILICON

被引:22
作者
WANG, ZL
ITOH, N
MATSUNAMI, N
ZHAO, QT
机构
[1] NAGOYA UNIV,FAC SCI,DEPT PHYS,NAGOYA,AICHI 46401,JAPAN
[2] NAGOYA UNIV,FAC ENGN,DEPT CRYSTALLINE MAT SCI,NAGOYA,AICHI 46401,JAPAN
[3] BEIJING UNIV,INST MICROELECTR,BEIJING 100871,PEOPLES R CHINA
关键词
D O I
10.1016/0168-583X(95)00369-X
中图分类号
TH7 [仪器、仪表];
学科分类号
0804 ; 080401 ; 081102 ;
摘要
New empirical equations describing the rate of ion-induced crystallization at a Si crystal/amorphous interface have been developed. In our model, crystallization/amorphization at the interface arises from formation of hot spots and of knock-ons in the collision cascades. It is presumed that the hot spots induce amorphous-to-crystal transformation which lowers the free energy, similarly to heating to high temperatures, and that the bond rearrangement by a series of displacements by knock-ons and recombination to the original lattice point in collision cascades can lead to both crystal-to-amorphous and amorphous-to-crystal transformations. In both hot-spot and knock-on effects, the presence of di-vacancies under irradiation with ion beams is assumed to prohibit crystallization. The model can explain the experimental observation that the crystallization/amorphization rate is scaled by X = phi(1/2)exp(E/2kT), the product of the root of the flux and the inverse of root of the Boltzmann factor for the motion of the di-vacancies. Crystallization rate in the hot-spots derived assuming that an incident ion induces spontaneous crystallization within a characteristic volume along the track reveals that the radius is 10 atomic distances and the thickness of is about 0.3 monolayer for 1.5 MeV Xe ions. The calculated crystallization/amorphization rate fits to experimental results over a wide temperature range.
引用
收藏
页码:493 / 501
页数:9
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