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化学气相传输法生长的掺镍二硒化钨单晶中的铁磁性

Ferromagnetism in CVT grown tungsten diselenide single crystals with nickel doping.

作者信息

Habib Muhammad, Muhammad Zahir, Khan Rashid, Wu Chuanqiang, Ur Rehman Zia, Zhou Yu, Liu Hengjie, Song Li

出版信息

Nanotechnology. 2018 Mar 16;29(11):115701. doi: 10.1088/1361-6528/aaa63e.

DOI:10.1088/1361-6528/aaa63e
PMID:29313820
Abstract

Two dimensional (2D) single crystal layered transition materials have had extensive consideration owing to their interesting magnetic properties, originating from their lattices and strong spin-orbit coupling, which make them of vital importance for spintronic applications. Herein, we present synthesis of a highly crystalline tungsten diselenide layered single crystal grown by chemical vapor transport technique and doped with nickel (Ni) to tailor its magnetic properties. The pristine WSe single crystal and Ni-doped crystal were characterized and analyzed for magnetic properties using both experimental and computational aspects. It was found that the magnetic behavior of the 2D layered WSe crystal changed from diamagnetic to ferromagnetic after Ni-doping at all tested temperatures. Moreover, first principle density functional theory (DFT) calculations further confirmed the origin of room temperature ferromagnetism of Ni-doped WSe, where the d-orbitals of the doped Ni atom promoted the spin moment and thus largely contributed to the magnetism change in the 2D layered material.

摘要

二维(2D)单晶层状过渡材料因其有趣的磁性能而受到广泛关注,这些磁性能源于其晶格和强自旋轨道耦合,这使得它们在自旋电子学应用中至关重要。在此,我们展示了通过化学气相传输技术生长并掺杂镍(Ni)以调整其磁性能的高度结晶的二硒化钨层状单晶的合成。使用实验和计算方法对原始WSe单晶和Ni掺杂晶体进行了表征和磁性能分析。发现在所有测试温度下,二维层状WSe晶体在Ni掺杂后,其磁行为从抗磁性变为铁磁性。此外,第一性原理密度泛函理论(DFT)计算进一步证实了Ni掺杂WSe室温铁磁性的起源,其中掺杂的Ni原子的d轨道促进了自旋矩,从而在很大程度上导致了二维层状材料中的磁性变化。

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