焓
空位缺陷
退火(玻璃)
扩散
材料科学
硅
有效扩散系数
晶格扩散系数
掺杂剂
活化能
兴奋剂
分析化学(期刊)
无定形固体
晶界扩散系数
化学
结晶学
热力学
物理化学
冶金
晶界
医学
物理
光电子学
放射科
色谱法
磁共振成像
微观结构
作者
Valeria Bonito Oliva,D. Mangelinck,Sylvia Hagedorn,H. Bracht,K. Irmscher,C. Hartmann,P. Vennéguès,M. Albrecht
摘要
In this study, we investigate the diffusion of Si donors in AlN. Amorphous Si1−xNx sputtered on the surface of bulk AlN with low dislocation density is used as a Si source. The diffusion experiments are conducted through isochronal and isothermal annealing in a protective N2 atmosphere at temperatures between 1500 and 1700 °C. The Si depth profiles measured by secondary ion mass spectrometry exhibit a convex box-like shape with a steep diffusion front. These concentration profiles are best described with a diffusion coefficient that depends on the square of local Si concentration. From the characteristic box-shaped Si profiles, we conclude that diffusion of Si in AlN is mediated by singly negatively charged dopant–vacancy pairs SiAlVAl−. The strong concentration dependence of Si diffusion is due to the electric field associated with the incorporation of Si donors (SiAl+1) on substitutional Al lattice sites and reflects that Si is fully electrically active at diffusion temperature. The experimentally obtained extrinsic Si diffusion coefficient is reduced to intrinsic doping conditions. The temperature dependence of Si diffusion for intrinsic conditions is described by an activation enthalpy of (10.34±0.32)eV and a pre-exponential factor of 235−203+1485cm2s−1. The migration enthalpy of the donor–vacancy pair SiAlVAl− is estimated to be around 3.5 eV. This estimation is based on the activation enthalpy of the transport capacity of SiAlVAl− and theoretical results concerning the formation energy of negatively charged vacancies on Al-sites in AlN.
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