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Head-to-Head and Tail-to-Tail Domain Wall in Hafnium Zirconium Oxide: A First Principles Analysis of Domain Wall Formation and Energetics

Materials Science · Submitted 21 May 2023

abstract compiled · 2026-09-23 · no language-model review

The authors' main claim Our analysis suggests that a minimum thickness criterion of domains has to be satisfied for the stability of H-H/T-T DW and switching of the domains through such DW formation.

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arXiv ID2305.12350 (version 2)
Pith IDXJ5BQFQC, Pith's permanent record of this paper and its review
CitationAtanu K. Saha, Sumeet K. Gupta, Tanmoy K. Paul. "Head-to-Head and Tail-to-Tail Domain Wall in Hafnium Zirconium Oxide: A First Principles Analysis of Domain Wall Formation and Energetics." arXiv:2305.12350 (2023). https://pith.science/paper/XJ5BQFQC
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What the abstract itself states, as probabilities: claims first 0.07 · states limitation 0.22 · human participants 0.01 · controlled comparison 0.07 · randomized assignment 0.01 · states quantitative result 0.13 · compares with prior results 0.07 · mentions code or data availability 0.02.

The abstract, sentence by sentence

arXiv listing abstract v2. Results and the main claim are underlined; .

180{\deg} domains walls (DWs) of Head-to-Head/Tail-to-Tail (H-H/T-T) type in ferroelectric (FE) materials are of immense interest for a comprehensive understanding of the FE attributes as well as harnessing them for new applications. Our first principles calculation suggests that such DW formation in Hafnium Zirconium Oxide (HZO) based FEs depends on the unique attributes of the HZO unit cell, such as polar-spacer segmentation. Cross pattern of the polar and spacer segments in two neighboring domains along the polarization direction (where polar segment of one domain aligns with the spacer segment of another) boosts the stability of such DWs. We further show that low density of oxygen vacancies at the metal-HZO interface and high work function of metal electrodes are conducive for T-T DW formation. On the other hand, high density of oxygen vacancy and low work function of metal electrode favor H-H DW formation. Polarization bound charges at the DW get screened when band bending from depolarization field accumulates holes (electrons) in T-T (H-H) DW. For a comprehensive understanding, we also investigate their FE nature and domain growth mechanism. Our analysis suggests that a minimum thickness criterion of domains has to be satisfied for the stability of H-H/T-T DW and switching of the domains through such DW formation.

background contribution method result interpretation main claim

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#sentencerolethe authors' own workstates the main conclusionstrength
s0 180{\deg} domains walls (DWs) of Head-to-Head/Tail-to-Tail (H-H/T-T) type in ferroelectric (FE) materials are of immense interest for a comprehensive understanding of the FE attributes as well as harnessing them for new applications. background 1.00 0.05 0.05 asserted 1.00
s1 Our first principles calculation suggests that such DW formation in Hafnium Zirconium Oxide (HZO) based FEs depends on the unique attributes of the HZO unit cell, such as polar-spacer segmentation. result 0.71 0.94 0.19 hedged possibility 0.99
s2 Cross pattern of the polar and spacer segments in two neighboring domains along the polarization direction (where polar segment of one domain aligns with the spacer segment of another) boosts the stability of such DWs. result 0.92 0.83 0.20 asserted 0.99
s3 We further show that low density of oxygen vacancies at the metal-HZO interface and high work function of metal electrodes are conducive for T-T DW formation. result 0.99 0.87 0.11 asserted 0.97
s4 On the other hand, high density of oxygen vacancy and low work function of metal electrode favor H-H DW formation. result 0.99 0.84 0.10 asserted 0.95
s5 Polarization bound charges at the DW get screened when band bending from depolarization field accumulates holes (electrons) in T-T (H-H) DW. result 0.66 0.77 0.08 asserted 1.00
s6 For a comprehensive understanding, we also investigate their FE nature and domain growth mechanism. contribution 0.98 0.85 0.04 asserted 0.53
s7 Our analysis suggests that a minimum thickness criterion of domains has to be satisfied for the stability of H-H/T-T DW and switching of the domains through such DW formation. result 0.93 0.92 0.25 hedged possibility 0.97

What kind of paper the classifier reports this is: simulation study 0.98 · evidence from simulation or computation 1.00.

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Every quoted sentence on this record is the authors'. Every label is from Pith's closed vocabulary, with the probability shown beside it. Every number in the measurements table is the authors', checked by code. Record as JSON

The paper
Original abstract

180{\deg} domains walls (DWs) of Head-to-Head/Tail-to-Tail (H-H/T-T) type in ferroelectric (FE) materials are of immense interest for a comprehensive understanding of the FE attributes as well as harnessing them for new applications. Our first principles calculation suggests that such DW formation in Hafnium Zirconium Oxide (HZO) based FEs depends on the unique attributes of the HZO unit cell, such as polar-spacer segmentation. Cross pattern of the polar and spacer segments in two neighboring domains along the polarization direction (where polar segment of one domain aligns with the spacer segment of another) boosts the stability of such DWs. We further show that low density of oxygen vacancies at the metal-HZO interface and high work function of metal electrodes are conducive for T-T DW formation. On the other hand, high density of oxygen vacancy and low work function of metal electrode favor H-H DW formation. Polarization bound charges at the DW get screened when band bending from depolarization field accumulates holes (electrons) in T-T (H-H) DW. For a comprehensive understanding, we also investigate their FE nature and domain growth mechanism. Our analysis suggests that a minimum thickness criterion of domains has to be satisfied for the stability of H-H/T-T DW and switching of the domains through such DW formation.

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