Optimal Regime for Growth of Epitaxial Germanium Layers from the Liquid Phase Based on Thermodynamic Calculations

Pub Date : 2022-08-25 DOI:10.5541/ijot.1102511
Alijon Razzokov, Khushnudbek Eshchanov
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Abstract

Thermodynamic calculations were performed to determine the optimal conditions for the growth of germanium epitaxial layers from a Ge-Sn solution (system) to a germanium substrate. The determination of the optimal conditions was based on the change in the Gibbs energy values of the system during the crystallization process and the size of the crystal-forming nanoclusters. Based on the results obtained, we determined the optimal conditions for obtaining low-dislocation, crystalline perfect germanium epitaxial layers from a liquid tin solution, and recommended starting the crystallization process at 923 K and finishing at 800 K. When the temperature drops below 800 K, the formation of Ge1-xSnx epitaxial layers from the Ge-Sn solution was observed.
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基于热力学计算的液相外延锗层生长的最佳制度
进行热力学计算以确定从Ge-Sn溶液(系统)到锗衬底生长锗外延层的最佳条件。最佳条件的确定是基于结晶过程中系统的吉布斯能值的变化和形成纳米团簇的晶体的尺寸。根据所得结果,我们确定了从液态锡溶液中获得低位错、结晶完美的锗外延层的最佳条件,并建议在923K开始结晶过程,在800K结束。当温度降至800K以下时,观察到从Ge-Sn溶液中形成Ge1-xSnx外延层。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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