晶格常数
三元运算
合金
材料科学
结晶学
外延
兴奋剂
固溶体
硅
分析化学(期刊)
衍射
图层(电子)
化学
纳米技术
冶金
光学
物理
计算机科学
色谱法
程序设计语言
光电子学
作者
Makoto Kasu,Yoshitaka Taniyasu,Naoki Kobayashi
标识
DOI:10.1143/jjap.40.l1048
摘要
When Si was doped into an AlN layer during metalorganic vapor-phase epitaxial growth, the Al density (N Al ) in the AlN layer decreased but the N density (N N ) did not change. The decrease in N Al was almost the same as the Si density (N si ). As N si increased in Si-doped AlN, the lattice constant decreased. These results can be explained by Si atoms replacing Al atoms in Si-doped AlN and subsequent Si–N bond formation. Thus, Si-doped AlN becomes a substitutional solid solution of Al 1- x Si x N ternary alloy. The highest Si density at which the x-ray diffraction peak still appears was 5.8×10 21 cm -3 ( x =12%).
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