Structural Optimization of Chalcogenide Thin Films for Enhancing the Threshold Switching Performance.

ACS Appl Mater Interfaces

Department of Materials Science and Engineering, Yonsei University, Seoul 03722, Republic of Korea.

Published: December 2024

AI Article Synopsis

  • - This study explores how changes in chemical composition of germanium telluride (GeTe) thin films affect their physical and electronic properties, particularly focusing on threshold switching (TS) behavior.
  • - Increasing tellurium (Te) content in these films impacts their crystallinity, bandgap, and electronic trap distribution, leading to key insights on maintaining optimal conditions for stable TS characteristics.
  • - The research highlights the importance of precise control over chemical composition to ensure reliable performance in TS applications, suggesting potential for material optimization in other related technologies.

Article Abstract

This study conducts a comprehensive investigation into the physical properties of germanium telluride (GeTe, GT) thin films and their associated electronic devices to establish fundamental relationships that are essential for achieving reliable threshold switching (TS) characteristics. Chemical composition variations in GT thin films significantly influence their crystallinity, atomic vibration modes, chemical binding status, bandgap, and distribution of electronic traps. The increase in the tellurium (Te) content results in elevated Urbach energy, subsequently reducing the effective bandgap energy. Excluding GT, trap energy increases proportionally with increasing Te content. Correlating electrical properties with physical characteristics reveals key conditions necessary for stable TS behavior: maintaining amorphous crystallinity, optimizing the chemical composition of the GT layer, and ensuring an appropriate bandgap and trap energy. These findings underscore the importance of precise chemical composition control for reliable TS performance. Insights from this study can guide nanoscale analyses of bonding structures in Te-based binary TS systems and present opportunities for material optimization across various applications.

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Source
http://dx.doi.org/10.1021/acsami.4c15080DOI Listing

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