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通过共振X射线衍射测定钛酸锶中的皮米级极性原子位移。

Picometer polar atomic displacements in strontium titanate determined by resonant X-ray diffraction.

作者信息

Richter Carsten, Zschornak Matthias, Novikov Dmitri, Mehner Erik, Nentwich Melanie, Hanzig Juliane, Gorfman Semën, Meyer Dirk C

机构信息

Institute of Experimental Physics, TU Bergakademie Freiberg, Leipziger Strasse 23, 09596, Freiberg, Germany.

Photon Science, Deutsches Elektronen-Synchrotron DESY, Hamburg, 22607, Germany.

出版信息

Nat Commun. 2018 Jan 12;9(1):178. doi: 10.1038/s41467-017-02599-6.

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 strontium titanate that forms in single crystals under electric field due to oxygen vacancy migration. The phase has demonstrated unexpected properties, including piezoelectricity and pyroelectricity, which can only exist in non-centrosymmetric crystals. Apart from that, the atomic structure has remained elusive and could not be obtained by standard methods. Using resonant X-ray diffraction, we determine atomic displacements with sub-picometer precision and show that the modified structure of strontium titanate corresponds to that of well-known ferroelectrics such as lead titanate.

摘要

晶体材料的物理性质通常表现为原子偏离对称位置或由外部场驱动的位移。特别是多铁性或磁电效应的起源可能很难确定,因为相关位移可能达到检测极限。在这里,我们提出了一种共振X射线晶体结构分析技术,该技术对微小的原子位移具有更高的灵敏度。它被应用于最近发现的钛酸锶晶体变体,该变体在电场作用下由于氧空位迁移而在单晶中形成。该相表现出意想不到的性质,包括压电性和热电性,而这些性质只能存在于非中心对称晶体中。除此之外,其原子结构仍然难以捉摸,无法通过标准方法获得。利用共振X射线衍射,我们以亚皮米精度确定了原子位移,并表明钛酸锶的改性结构与诸如钛酸铅等著名铁电体的结构相对应。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/6174/5766522/447189a71297/41467_2017_2599_Fig1_HTML.jpg

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