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碲化钼中的光致空位有序化与相变

Photoinduced Vacancy Ordering and Phase Transition in MoTe.

作者信息

Si Chen, Choe Dukhyun, Xie Weiyu, Wang Han, Sun Zhimei, Bang Junhyeok, Zhang Shengbai

机构信息

School of Materials Science and Engineering , Beihang University , Beijing 100191 , People's Republic of China.

Department of Physics, Applied Physics, & Astronomy , Rensselaer Polytechnic Institute , Troy , New York 12180 , United States.

出版信息

Nano Lett. 2019 Jun 12;19(6):3612-3617. doi: 10.1021/acs.nanolett.9b00613. Epub 2019 May 22.

Abstract

We show that non-equilibrium dynamics plays a central role in the photoinduced 2H-to-1T' phase transition of MoTe. The phase transition is initiated by a local ordering of Te vacancies, followed by a 1T' structural change in the original 2H lattice. The local 1T' region serves as a seed to gather more vacancies into ordering and subsequently induces a further growth of the 1T' phase. Remarkably, this process is controlled by photogenerated excited carriers as they enhance vacancy diffusion, increase the speed of vacancy ordering, and are hence vital to the 1T' phase transition. This mechanism can be contrasted to the current model requiring a collective sliding of a whole Te atomic layer, which is thermodynamically highly unlikely. By uncovering the key roles of photoexcitations, our results may have important implications for finely controlling phase transitions in transition metal dichalcogenides.

摘要

我们表明,非平衡动力学在碲化钼的光致2H到1T'相变中起着核心作用。相变由碲空位的局部有序化引发,随后原始2H晶格发生1T'结构变化。局部1T'区域作为种子,聚集更多空位形成有序排列,进而诱导1T'相进一步生长。值得注意的是,这一过程由光生激发载流子控制,因为它们增强了空位扩散,提高了空位有序化速度,因此对1T'相变至关重要。这种机制与当前要求整个碲原子层集体滑动的模型形成对比,后者在热力学上极不可能。通过揭示光激发的关键作用,我们的结果可能对精细控制过渡金属二卤化物中的相变具有重要意义。

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