2018
DOI: 10.1038/s41467-017-02599-6
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Picometer polar atomic displacements in strontium titanate determined by resonant X-ray diffraction

Abstract: Physical properties of crystalline materials often manifest themselves as atomic displacements either away from symmetry positions or driven by external fields. Especially the origin of multiferroic or magnetoelectric effects may be hard to ascertain as the related displacements can reach the detection limit. Here we present a resonant X-ray crystal structure analysis technique that shows enhanced sensitivity to minute atomic displacements. It is applied to a recently found crystalline modification of strontiu… Show more

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Cited by 32 publications
(37 citation statements)
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“…Conventionally, ferroelectric perovskites show a shift of the cations . This shift can be very small indeed, as was recently shown in the ferroelectric phase of SrTiO 3 . Therefore, we performed single‐crystal diffraction at the Pb L‐absorption edges.…”
Section: Resultsmentioning
confidence: 84%
See 1 more Smart Citation
“…Conventionally, ferroelectric perovskites show a shift of the cations . This shift can be very small indeed, as was recently shown in the ferroelectric phase of SrTiO 3 . Therefore, we performed single‐crystal diffraction at the Pb L‐absorption edges.…”
Section: Resultsmentioning
confidence: 84%
“…[27] This shift can be very small indeed, as was recently shown in the ferroelectric phase of SrTiO 3 . [28] Therefore, we performed single-crystal diffraction at the Pb Labsorption edges. Under these conditions, the complex part of the atomic structure factor is maximal and can become nonnegligible.…”
Section: Resultsmentioning
confidence: 99%
“…The presented considerations may give rise to optimization of pair potentials beyond the scope of the Standard Morse Potential, which is widely used, e.g., in Molecular Dynamic Simulations [33] and Bond Valence Methods [34]. Enhanced potentials with a broad flexibility, which can be determined from structural data of large structure databases like the ICSD [35], may then present a convenient way to tackle free internal parameters in structure determination, without computationally expensive quantum-electronic calculations like density functional theory (DFT, see e.g., [36]) or modern synchrotron methods like Resonant X-ray Diffraction [37,38]. Table 2.…”
Section: Stability Of Unary Structuresmentioning
confidence: 99%
“…Anomalous diffraction was performed at beamline ID01 at the ESRF around the Ge-K edge in symmetric coplanar diffraction geometry. Using a photon energy close to the electronic transition, the diffracted intensity can reveal the ferroelectric polarization [35,36]. For our anomalous diffraction measurements, a monochromatic beam with an energy varied from 11.0 to 11.2 keV and beam size of 200 µm × 200 µm was used.…”
Section: X-ray Absorption Fine Structure Spectroscopy and Anomalous Dmentioning
confidence: 99%