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通过在硅纳米尖端晶圆上进行与图案无关的选择性锗异质外延生长实现无位错锗纳米晶体

Dislocation-free Ge Nano-crystals via Pattern Independent Selective Ge Heteroepitaxy on Si Nano-Tip Wafers.

作者信息

Niu Gang, Capellini Giovanni, Schubert Markus Andreas, Niermann Tore, Zaumseil Peter, Katzer Jens, Krause Hans-Michael, Skibitzki Oliver, Lehmann Michael, Xie Ya-Hong, von Känel Hans, Schroeder Thomas

机构信息

IHP, Im Technologiepark 25, 15236 Frankfurt (Oder), Germany.

Electronic Materials Research Laboratory, Key Laboratory of the Ministry of Education &International Center for Dielectric Research, Xi'an Jiaotong University, Xi'an 710049, China.

出版信息

Sci Rep. 2016 Mar 4;6:22709. doi: 10.1038/srep22709.

DOI:10.1038/srep22709
PMID:26940260
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC4778127/
Abstract

The integration of dislocation-free Ge nano-islands was realized via selective molecular beam epitaxy on Si nano-tip patterned substrates. The Si-tip wafers feature a rectangular array of nanometer sized Si tips with (001) facet exposed among a SiO2 matrix. These wafers were fabricated by complementary metal-oxide-semiconductor (CMOS) compatible nanotechnology. Calculations based on nucleation theory predict that the selective growth occurs close to thermodynamic equilibrium, where condensation of Ge adatoms on SiO2 is disfavored due to the extremely short re-evaporation time and diffusion length. The growth selectivity is ensured by the desorption-limited growth regime leading to the observed pattern independence, i.e. the absence of loading effect commonly encountered in chemical vapor deposition. The growth condition of high temperature and low deposition rate is responsible for the observed high crystalline quality of the Ge islands which is also associated with negligible Si-Ge intermixing owing to geometric hindrance by the Si nano-tip approach. Single island as well as area-averaged characterization methods demonstrate that Ge islands are dislocation-free and heteroepitaxial strain is fully relaxed. Such well-ordered high quality Ge islands present a step towards the achievement of materials suitable for optical applications.

摘要

通过在硅纳米尖图案化衬底上进行选择性分子束外延,实现了无位错锗纳米岛的集成。硅尖晶片具有矩形排列的纳米尺寸硅尖,在二氧化硅基质中暴露有(001)面。这些晶片是通过互补金属氧化物半导体(CMOS)兼容的纳米技术制造的。基于成核理论的计算预测,选择性生长发生在接近热力学平衡的状态,由于锗吸附原子在二氧化硅上的再蒸发时间极短和扩散长度极短,锗吸附原子在二氧化硅上的凝聚不受青睐。生长选择性由解吸限制生长机制保证,导致观察到的图案独立性,即化学气相沉积中常见的负载效应不存在。高温和低沉积速率的生长条件导致观察到的锗岛具有高结晶质量,这也由于硅纳米尖方法的几何阻碍使得硅锗混合可以忽略不计。单岛以及面积平均表征方法表明,锗岛无位错,异质外延应变完全弛豫。这种有序的高质量锗岛是朝着实现适用于光学应用的材料迈出的一步。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/6cb7/4778127/8b2790379ebf/srep22709-f6.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/6cb7/4778127/01fe450f4fce/srep22709-f1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/6cb7/4778127/435c3ea5ae65/srep22709-f2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/6cb7/4778127/861d1b78fb23/srep22709-f3.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/6cb7/4778127/439dfca29b7b/srep22709-f4.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/6cb7/4778127/d2c34846ad2d/srep22709-f5.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/6cb7/4778127/8b2790379ebf/srep22709-f6.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/6cb7/4778127/01fe450f4fce/srep22709-f1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/6cb7/4778127/435c3ea5ae65/srep22709-f2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/6cb7/4778127/861d1b78fb23/srep22709-f3.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/6cb7/4778127/439dfca29b7b/srep22709-f4.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/6cb7/4778127/d2c34846ad2d/srep22709-f5.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/6cb7/4778127/8b2790379ebf/srep22709-f6.jpg

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