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取决于制备条件的锗量子点结构特性。

Ge quantum dots structural peculiarities depending on the preparation conditions.

作者信息

Erenburg Simon, Bausk Nikolai, Mazalov Lev, Nikiforov Alexandr, Yakimov Andrei

机构信息

Institute of Inorganic Chemistry SB RAS, Lavrentiev Avenue 3, Novosibirsk 630090, Russia.

出版信息

J Synchrotron Radiat. 2003 Sep 1;10(Pt 5):380-3. doi: 10.1107/s0909049503013980. Epub 2003 Aug 28.

Abstract

Two-dimensional pseudomorphous Ge films have been grown to a critical thickness of 4 monolayers (ML) on Si(001). As a result of continuing deposition, pyramid-like Ge islands were grown in Stranski-Krastanov mode. The pyramid-like Ge islands deposited on Si(001) substrate using molecular beam epitaxy at 573 K reveal quantum dots (QDs) properties. The local microstructure parameters determined by EXAFS spectroscopy are linked to nanostructure morphology and adequate models are suggested and discussed. The pure Ge nanoclusters are covered by a 1-2 ML film with about 50% Si atom impurity caused by interface diffusion at 773 K. The influence of the effective thickness of the Ge film, Ge nanocluster sizes and Ge, Si deposition temperature on the QDs microstructure parameters is revealed. The first attempt to extract information about the energy structure of the free states of the quantum dot from X-ray absorption spectra (XANES spectra) was made. It was established that the maximum in the XANES spectra of a sample doped with boron is due to the appearance of free levels in the quantum dots at a depth of the order of 1.1 eV from the bottom of the Ge conduction band.

摘要

二维伪晶Ge薄膜已在Si(001)上生长至4个单层(ML)的临界厚度。由于持续沉积,金字塔状的Ge岛以斯特兰斯基-克拉斯坦诺夫模式生长。在573 K下使用分子束外延在Si(001)衬底上沉积的金字塔状Ge岛展现出量子点(QD)特性。通过扩展X射线吸收精细结构光谱(EXAFS)确定的局部微观结构参数与纳米结构形态相关联,并提出并讨论了适当的模型。纯Ge纳米团簇被一层1 - 2 ML的薄膜覆盖,该薄膜因在773 K下的界面扩散含有约50%的Si原子杂质。揭示了Ge薄膜的有效厚度、Ge纳米团簇尺寸以及Ge、Si沉积温度对量子点微观结构参数的影响。首次尝试从X射线吸收光谱(XANES光谱)中提取有关量子点自由态能量结构的信息。已确定掺杂硼的样品的XANES光谱中的最大值是由于在距Ge导带底部约1.1 eV深度处量子点中出现自由能级所致。

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