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首页> 外文期刊>Japanese Journal of Applied Physics. Part 1, Regular Papers & Short Notes >Interface Properties of Metal-Oxide-Semiconductor Structures on 4H-SiC{0001} and (1120) Formed by N_2O Oxidation
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Interface Properties of Metal-Oxide-Semiconductor Structures on 4H-SiC{0001} and (1120) Formed by N_2O Oxidation

机译:N_2O氧化形成的4H-SiC {0001}和(1120)上的金属氧化物半导体结构的界面特性

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摘要

4H-SiC(0001), (0001), and (1120) have been directly oxidized by N_2O at 1300℃, and metal-oxide-semiconductor (MOS) interfaces have been characterized. The interface state density has been significantly reduced by N_2O oxidation on any face, compared to conventional wet O_2 oxidation at 1150℃. Planar n-channel metal-oxide-semiconductor field-effect transistors (MOSFETs) fabricated on 4H-SiC(0001), (0001) and (1120) faces have shown effective channel mobilities of 26, 43, and 73 cm~2/Vs, respectively. Secondary ion mass spectrometry analyses have revealed a clear pileup of nitrogen atoms near the MOS interface. The thickness of the interfacial transition layer can be decreased by N_2O oxidation. The crystal face dependence of the interface structure is discussed. A simple consideration of chemistry indicates that NO, generated from the decomposition of N_2O, may be a more efficient oxidant of carbon than O_2.
机译:4H-SiC(0001),(0001)和(1120)已在1300℃下被N_2O直接氧化,并表征了金属氧化物半导体(MOS)界面。与1150℃的常规湿式O_2氧化相比,任何面上的N_2O氧化均显着降低了界面态密度。在4H-SiC(0001),(0001)和(1120)面上制造的平面n沟道金属氧化物半导体场效应晶体管(MOSFET)显示出26、43和73 cm〜2 / Vs的有效沟道迁移率, 分别。二次离子质谱分析表明,在MOS界面附近有明显的氮原子堆积。可以通过N_2O氧化来减小界面过渡层的厚度。讨论了界面结构的晶面依赖性。对化学的简单考虑表明,由N_2O分解产生的NO可能是比O_2更有效的碳氧化剂。

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