2017
DOI: 10.1038/nmat4878
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Functional electronic inversion layers at ferroelectric domain walls

Abstract: Ferroelectric domain walls hold great promise as functional 2D-materials because of their unusual electronic properties. Particularly intriguing are the so-called charged walls where a polarity mismatch causes local, diverging electrostatic potentials requiring charge compensation and hence a change in the electronic structure. These walls can exhibit significantly enhanced conductivity and serve as a circuit path. The development of all-domain-wall devices, however, also requires walls with controllable outpu… Show more

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Cited by 140 publications
(166 citation statements)
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“…From our results we conclude that the charge transport in these DWs is dominated by tunneling of the remaining localized charge carriers. Interestingly, recent electron-energy loss spectroscopy and density-functional theory calculations suggest charge transport via minority charge carriers (electrons) for the insulating DWs at sufficiently large voltage [40]. Their localized nature and small carrier density of about 0.1 per Mn ion is well consistent with the occurrence of hopping charge transport as found in the present work.…”
supporting
confidence: 90%
“…From our results we conclude that the charge transport in these DWs is dominated by tunneling of the remaining localized charge carriers. Interestingly, recent electron-energy loss spectroscopy and density-functional theory calculations suggest charge transport via minority charge carriers (electrons) for the insulating DWs at sufficiently large voltage [40]. Their localized nature and small carrier density of about 0.1 per Mn ion is well consistent with the occurrence of hopping charge transport as found in the present work.…”
supporting
confidence: 90%
“…Ferroics also have naturally occurring heterogeneities in the form of domains and domain walls [8][9][10][11][12][13][14][15][16][17][18]. This is especially true for Ca 3 Ti 2 O 7 , a hybrid improper ferroelectric [19,20] where the polarization arises from a trilinear coupling mechanism [21][22][23] and abundant charged domain walls have been observed [19,20,24].…”
Section: Introductionmentioning
confidence: 99%
“…Atomic-and piezo-force imaging reveal the different orientations of directional order parameters and domain wall character, providing a physical playground for graph theory. Like other counterpart materials [16,17], ferroelectric domain walls in Ca 3 Ti 2 O 7 are anisotropic and more conducting than their surroundings -although the domains themselves are insulating [19,20,24]. Theoretical modeling and electron diffraction experiments recently revealed that polarization rotates across the ferroelectric walls in a manner that is more Néel-than Ising-like [25].…”
Section: Introductionmentioning
confidence: 99%
“…On the other hand, while mobile‐carrier conduction and bound‐charge oscillation both contribute to the ac conduction, they are fundamentally different physical processes and should be analyzed separately. It is therefore imperative to obtain a unified picture on these two mechanisms in ferroelectrics DWs, which is crucial for their applications in nanoelectronics …”
mentioning
confidence: 99%