成核
钻石
偏压
化学气相沉积
材料科学
外延
分析化学(期刊)
光电子学
化学
纳米技术
电压
复合材料
物理
有机化学
量子力学
色谱法
图层(电子)
作者
Murari Regmi,Karren L. More,Gyula Eres
标识
DOI:10.1016/j.diamond.2012.01.008
摘要
We present a comprehensive study of the parameter space for biasing the Ir(100) surface to determine the optimal conditions for high density heteroepitaxial diamond nucleation. The nucleation density was determined in a bias voltage range from 0 to 225 V, and methane concentration range from 0 to 10% using scanning electron microscopy imaging. These data show that high density nucleation exceeding 1011 cm− 2 occurs only in a narrow bias voltage range from 125 to 175 V and a narrow methane concentration range from 1.5 to 3%. At bias voltages and methane concentrations outside of these windows epitaxial diamond nucleation densities fall abruptly to near zero. Using the conditions for high density epitaxial diamond nucleation 80 nm thick featureless continuous diamond films grow already after 20 min. In several microns thick films the misfit dislocations are confined within a narrow band of 1 μm near the diamond–Ir interface showing low residual stress according to x-ray diffraction measurements.
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