Repeatable and reproducible formation/rupture of oxygen vacancy filaments in the vicinity of a polycrystalline HfO2 surface

We theoretically investigated the dynamics of oxygen vacancies (Vo’s) and the effect of changing their charge states by performing first-principles molecular dynamics simulations at a temperature of 1000 K. Calculations were performed for two structures of HfO2: a slab with (110) surfaces and a bulk...

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Main Authors: Sota Hida, Takumi Morita, Takahiro Yamasaki, Jun Nara, Takahisa Ohno, Kentaro Kinoshita
Format: Article
Language:English
Published: AIP Publishing LLC 2019-03-01
Series:AIP Advances
Online Access:http://dx.doi.org/10.1063/1.5085443
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spelling doaj-be6b8257bda04651af3e89a07247112b2020-11-24T21:49:17ZengAIP Publishing LLCAIP Advances2158-32262019-03-0193035309035309-410.1063/1.5085443020903ADVRepeatable and reproducible formation/rupture of oxygen vacancy filaments in the vicinity of a polycrystalline HfO2 surfaceSota Hida0Takumi Morita1Takahiro Yamasaki2Jun Nara3Takahisa Ohno4Kentaro Kinoshita5Faculty of Science, Tokyo University of Science, Nijuku 6-3-1, Katsushika, Tokyo 125-8585, JapanFaculty of Science, Tokyo University of Science, Nijuku 6-3-1, Katsushika, Tokyo 125-8585, JapanNational Institute for Materials Science, Namiki 1-1, Tsukuba, Ibaraki 305-0044, JapanNational Institute for Materials Science, Namiki 1-1, Tsukuba, Ibaraki 305-0044, JapanNational Institute for Materials Science, Namiki 1-1, Tsukuba, Ibaraki 305-0044, JapanFaculty of Science, Tokyo University of Science, Nijuku 6-3-1, Katsushika, Tokyo 125-8585, JapanWe theoretically investigated the dynamics of oxygen vacancies (Vo’s) and the effect of changing their charge states by performing first-principles molecular dynamics simulations at a temperature of 1000 K. Calculations were performed for two structures of HfO2: a slab with (110) surfaces and a bulk single crystal. Our studies revealed that when the charge state of the Vo’s changed from neutral (VO0) to divalent (VO2+), Vo’s repelled each other and dispersed, in both the slab and bulk structures. In contrast, when the charge state of the Vo’s changed from VO2+ to VO0, the Vo’s attracted each other and resumed their original positions only in the slab structure. Therefore, the repeatable and reproducible formation/rupture of a VO filament can occur near the crystal surface, where the symmetry of the bulk crystal is broken. This result is consistent with the experimental results demonstrating that the resistive switching of the resistive random access memory develops in polycrystalline metal oxides rather than in single crystalline metal oxides.http://dx.doi.org/10.1063/1.5085443
collection DOAJ
language English
format Article
sources DOAJ
author Sota Hida
Takumi Morita
Takahiro Yamasaki
Jun Nara
Takahisa Ohno
Kentaro Kinoshita
spellingShingle Sota Hida
Takumi Morita
Takahiro Yamasaki
Jun Nara
Takahisa Ohno
Kentaro Kinoshita
Repeatable and reproducible formation/rupture of oxygen vacancy filaments in the vicinity of a polycrystalline HfO2 surface
AIP Advances
author_facet Sota Hida
Takumi Morita
Takahiro Yamasaki
Jun Nara
Takahisa Ohno
Kentaro Kinoshita
author_sort Sota Hida
title Repeatable and reproducible formation/rupture of oxygen vacancy filaments in the vicinity of a polycrystalline HfO2 surface
title_short Repeatable and reproducible formation/rupture of oxygen vacancy filaments in the vicinity of a polycrystalline HfO2 surface
title_full Repeatable and reproducible formation/rupture of oxygen vacancy filaments in the vicinity of a polycrystalline HfO2 surface
title_fullStr Repeatable and reproducible formation/rupture of oxygen vacancy filaments in the vicinity of a polycrystalline HfO2 surface
title_full_unstemmed Repeatable and reproducible formation/rupture of oxygen vacancy filaments in the vicinity of a polycrystalline HfO2 surface
title_sort repeatable and reproducible formation/rupture of oxygen vacancy filaments in the vicinity of a polycrystalline hfo2 surface
publisher AIP Publishing LLC
series AIP Advances
issn 2158-3226
publishDate 2019-03-01
description We theoretically investigated the dynamics of oxygen vacancies (Vo’s) and the effect of changing their charge states by performing first-principles molecular dynamics simulations at a temperature of 1000 K. Calculations were performed for two structures of HfO2: a slab with (110) surfaces and a bulk single crystal. Our studies revealed that when the charge state of the Vo’s changed from neutral (VO0) to divalent (VO2+), Vo’s repelled each other and dispersed, in both the slab and bulk structures. In contrast, when the charge state of the Vo’s changed from VO2+ to VO0, the Vo’s attracted each other and resumed their original positions only in the slab structure. Therefore, the repeatable and reproducible formation/rupture of a VO filament can occur near the crystal surface, where the symmetry of the bulk crystal is broken. This result is consistent with the experimental results demonstrating that the resistive switching of the resistive random access memory develops in polycrystalline metal oxides rather than in single crystalline metal oxides.
url http://dx.doi.org/10.1063/1.5085443
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