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相变材料 GeSbTe 中的温度驱动拓扑量子相变。

Temperature-driven topological quantum phase transitions in a phase-change material GeSbTe.

机构信息

Institute of Strength Physics and Materials Science, 634055, Tomsk, Russia.

Tomsk State University, 634050 Tomsk, Russia.

出版信息

Sci Rep. 2016 Dec 13;6:38799. doi: 10.1038/srep38799.

Abstract

The GeSbTe is a phase-change material widely used in optical memory devices and is a leading candidate for next generation non-volatile random access memory devices which are key elements of various electronics and portable systems. Despite the compound is under intense investigation its electronic structure is currently not fully understood. The present work sheds new light on the electronic structure of the GeSbTe crystalline phases. We demonstrate by predicting from first-principles calculations that stable crystal structures of GeSbTe possess different topological quantum phases: a topological insulator phase is realized in low-temperature structure and Weyl semimetal phase is a characteristic of the high-temperature structure. Since the structural phase transitions are caused by the temperature the switching between different topologically non-trivial phases can be driven by variation of the temperature. The obtained results reveal the rich physics of the GeSbTe compound and open previously unexplored possibility for spintronics applications of this material, substantially expanding its application potential.

摘要

碲化锗锑是一种广泛应用于光学存储设备的相变材料,也是下一代非易失性随机存取存储器的首选材料之一,而后者是各种电子和便携式系统的关键元件。尽管这种化合物受到了广泛的研究,但它的电子结构目前还没有被完全理解。本工作为碲化锗锑的晶体相的电子结构提供了新的认识。我们通过第一性原理计算预测,证明了稳定的碲化锗锑晶体结构具有不同的拓扑量子相:低温结构中实现了拓扑绝缘体相,高温结构中则是 Weyl 半金属相的特征。由于结构相变是由温度引起的,因此可以通过改变温度来驱动不同拓扑非平庸相之间的切换。所得到的结果揭示了碲化锗锑化合物的丰富物理性质,并为该材料的自旋电子学应用开辟了以前未探索的可能性,极大地扩展了其应用潜力。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/18a2/5153837/7a1e96de0497/srep38799-f1.jpg

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