纤锌矿晶体结构
纳米线
材料科学
相(物质)
带隙
外延
纳米技术
分子束外延
凝聚态物理
光电子学
冶金
化学
图层(电子)
锌
物理
有机化学
作者
Vladimir V. Fedorov,Liliia N. Dvoretckaia,Demid A. Kirilenko,Ivan S. Mukhin,В. Г. Дубровский
出处
期刊:Nanotechnology
[IOP Publishing]
日期:2021-08-25
卷期号:32 (49): 495601-495601
被引量:13
标识
DOI:10.1088/1361-6528/ac20fe
摘要
Wurtzite GaP nanowires are interesting for the direct bandgap engineering and can be used as templates for further growth of hexagonal Si shells. Most wurtzite GaP nanowires have previously been obtained with Au catalysts. Here, we show that long (∼500 nm) wurtzite sections are formed in the top parts of self-catalyzed GaP nanowires grown by molecular beam epitaxy on Si(111) substrates in the droplet consumption stage, which is achieved by abruptly increasing the atomic V/III flux ratio from 2 to 3. We investigate the temperature dependence of the length of wurtzite sections and show that the longest sections are obtained at 610 °C. A supporting model explains the observed trends using a phase diagram of GaP nanowires, where the wurtzite phase is formed within a certain range of the droplet contact angles. The optimal growth temperature for growing wurtzite nanowires corresponds to the largest diffusion length of Ga adatoms, which helps to maintain the required contact angle for the longest time.
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