Direct atomic insight into the role of dopants in phase-change materials
File(s)
Author(s)
Type
Journal Article
Abstract
Doping is indispensable to tailor phase-change materials (PCM) in optical and electronic data storage. Very few experimental studies, however, have provided quantitative information on the distribution of dopants on the atomic-scale. Here, we present atom-resolved images of Ag and In dopants in Sb2Te-based (AIST) PCM using electron microscopy and atom-probe tomography. Combing these with DFT calculations and chemical-bonding analysis, we unambiguously determine the dopants’ role upon recrystallization. Composition profiles corroborate the substitution of Sb by In and Ag, and the segregation of excessive Ag into grain boundaries. While In is bonded covalently to neighboring Te, Ag binds ionically. Moreover, In doping accelerates the crystallization and hence operation while Ag doping limits the random diffusion of In atoms and enhances the thermal stability of the amorphous phase.
Date Issued
2019-08-06
Date Acceptance
2019-07-15
Citation
Nature Communications, 2019, 10, pp.1-10
ISSN
2041-1723
Publisher
Nature Portfolio
Start Page
1
End Page
10
Journal / Book Title
Nature Communications
Volume
10
Copyright Statement
© The Author(s) 2019. Open Access This article is licensed under a Creative Commons Attribution 4.0 International License, which permits use, sharing, adaptation, distribution and reproduction in any medium or format, as long as you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons license, and indicate if changes were made. The images or other third party material in this article are included in the article’s Creative Commons license, unless indicated otherwise in a credit line to the material. If material is not included in the article’s Creative Commons license and your intended use is not permitted by statutory regulation or exceeds the permitted use, you will need to obtain permission directly from the copyright holder. To view a copy of this license, visit http://creativecommons.org/licenses/by/4.0/.
License URL
Identifier
https://www.webofscience.com/api/gateway?GWVersion=2&SrcApp=PARTNER_APP&SrcAuth=LinksAMR&KeyUT=WOS:000478867500010&DestLinkType=FullRecord&DestApp=ALL_WOS&UsrCustomerID=1ba7043ffcc86c417c072aa74d649202
Subjects
AG
COHP
CRYSTALLIZATION BEHAVIOR
DENSITY
DYNAMICS
Multidisciplinary Sciences
PLANE-WAVE
Science & Technology
Science & Technology - Other Topics
TOOL
TOTAL-ENERGY CALCULATIONS
Publication Status
Published
Article Number
ARTN 3525
Date Publish Online
2019-08-06