Chemical models to map the transformation from precursors to semiconductor materials at non-equilibrium conditions†

Hugo Rojas-Chávez
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Abstract

This work proposes the construction of chemical models based on the Gibbs composition triangle, which provides support for the proper interpretation of semiconductor synthesis under non-equilibrium processing, considering the pertinent variables of the system. It demonstrates how chemical models are constructed using experimental findings and theoretical insights and by incorporating data available in the literature. Then, an illustrative example is used to validate the construction, interpretation and application of a chemical model for obtaining PbTe via non-equilibrium process. This approach can be directly applied to forecast the formation of IV–VI and II–VI binary semiconductors, as well as the formation of ternary semiconductor solid solutions. However, it is exemplified—in this work—via the mechanochemical synthesis of PbTe. This work aims to construct a chemical model that maps the transformation from precursors to semiconductor material through the high-energy milling process.

Abstract Image

化学模型映射从前体到半导体材料在非平衡条件下的转变†
本工作提出了基于吉布斯组成三角形的化学模型的构建,该模型为考虑系统相关变量的非平衡加工下半导体合成的正确解释提供了支持。它演示了如何使用实验结果和理论见解以及结合文献中可用的数据构建化学模型。然后,通过实例验证了非平衡法制备PbTe的化学模型的建立、解释和应用。该方法可直接用于预测IV-VI和II-VI二元半导体的形成,以及三元半导体固溶体的形成。然而,在这项工作中,它是通过PbTe的机械化学合成来举例的。这项工作的目的是建立一个化学模型,映射从前体到半导体材料的转变,通过高能铣削过程。
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