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  Tunable Threshold Voltage of ZnTe-Based Ovonic Switching Devices via Isovalent Cation Exchange

Lee, Y.-J., Han, M., Yoo, S.-H., & Soon, A. (2021). Tunable Threshold Voltage of ZnTe-Based Ovonic Switching Devices via Isovalent Cation Exchange. ACS Applied Electronic Materials, 3(3), 1107-1114. doi:10.1021/acsaelm.0c00937.

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 Creators:
Lee, Yun-Jae1, Author
Han, Minwoo1, Author
Yoo, Su-Hyun2, Author           
Soon, Aloysius3, Author           
Affiliations:
1Department of Materials Science & Engineering and Center for Artificial Synesthesia Materials Discovery, Yonsei University, Seoul 03722, Republic of Korea, ou_persistent22              
2Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863337              
3Department of Materials Science and Engineering, Yonsei University, Seoul, South Korea, ou_persistent22              

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Free keywords: Calculations; Chalcogenides; Electronic structure; II-VI semiconductors; Positive ions; Thermodynamic stability, Different operating conditions; First-principles calculation; Isovalent cations; Neuromorphic systems; Supercell approach; Switching devices; Ternary chalcogenides; Threshold switches, Threshold voltage
 Abstract: The neuromorphic system is one of the promising architectures for the next generation of electronic devices. In this system, the selector is pivotal in overcoming the unwanted sneak current issue due to a crossbar array structure in the neuromorphic system and ovonic threshold switches (OTS) are considered as one of the candidates for the selector. A key property of selector materials is the threshold voltage and thus its tunability is significant in terms of the flexibility and selectivity of various devices under different operating conditions. To investigate the tunability of OTS selector materials, in our work, ZnTe-based ternary chalcogenides are chosen as a prototypical example. Based on first-principles calculations, systematic studies into the impact of isovalent cation exchange with alkaline earth metals (Be, Mg, and Ca) have been performed. The thermodynamic stability of considered ternary chalcogenides is studied for different temperatures via a supercell approach. Also, the effects of cation exchange on the electronic structure are thoroughly discussed. In addition, we provide an empirical model to predict possible tunable ranges of the threshold voltage by isovalent cation exchanges for appropriate OTS selector materials. ©

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Language(s): eng - English
 Dates: 2021-03-23
 Publication Status: Issued
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: DOI: 10.1021/acsaelm.0c00937
 Degree: -

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Title: ACS Applied Electronic Materials
  Other : ACS appl. electron. mater.
  Abbreviation : ACS AEM
Source Genre: Journal
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Publ. Info: Washington, DC : American Chemical Socitey
Pages: - Volume / Issue: 3 (3) Sequence Number: - Start / End Page: 1107 - 1114 Identifier: ISSN: 2637-6113
CoNE: https://pure.mpg.de/cone/journals/resource/2637-6113