Chemically Exfoliated VSe2 Monolayers with Room-Temperature Ferromagnetism

被引:322
作者
Yu, Wei [1 ]
Li, Jing [1 ,2 ]
Herng, Tun Seng [3 ]
Wang, Zishen [2 ,4 ]
Zhao, Xiaoxu [3 ]
Chi, Xiao [1 ,5 ]
Fu, Wei [1 ,2 ]
Abdelwahab, Ibrahim [1 ,2 ]
Zhou, Jun [4 ]
Dan, Jiadong [3 ]
Chen, Zhongxin [1 ]
Chen, Zhi [1 ]
Li, Zejun [1 ,2 ]
Lu, Jiong [1 ,2 ]
Pennycook, Stephen J. [3 ]
Feng, Yuan Ping [2 ,4 ]
Ding, Jun [3 ]
Loh, Kian Ping [1 ,2 ]
机构
[1] Natl Univ Singapore, Dept Chem, 3 Sci Dr 3, Singapore 117543, Singapore
[2] Natl Univ Singapore, Ctr Adv 2D Mat, Singapore 117546, Singapore
[3] Natl Univ Singapore, Dept Mat Sci & Engn, 9 Engn Dr 1, Singapore 117575, Singapore
[4] Natl Univ Singapore, Dept Phys, 2 Sci Dr 3, Singapore 117551, Singapore
[5] Natl Univ Singapore, Singapore Synchrotron Light Source, 5 Res Link, Singapore 117603, Singapore
关键词
2D ferromagnetism; chemical exfoliation; covalent passivation; vacancy enhanced ferromagnetism; VSe2; monolayers; MOS2; MAGNETISM; CRYSTAL; SE;
D O I
10.1002/adma.201903779
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Among van der Waals layered ferromagnets, monolayer vanadium diselenide (VSe2) stands out due to its robust ferromagnetism. However, the exfoliation of monolayer VSe2 is challenging, not least because the monolayer flake is extremely unstable in air. Using an electrochemical exfoliation approach with organic cations as the intercalants, monolayer 1T-VSe2 flakes are successfully obtained from the bulk crystal at high yield. Thiol molecules are further introduced onto the VSe2 surface to passivate the exfoliated flakes, which improves the air stability of the flakes for subsequent characterizations. Room-temperature ferromagnetism is confirmed on the exfoliated 2D VSe2 flakes using a superconducting quantum interference device (SQUID), X-ray magnetic circular dichroism (XMCD), and magnetic force microscopy (MFM), where the monolayer flake displays the strongest ferromagnetic properties. Se vacancies, which can be ubiquitous in such materials, also contribute to the ferromagnetism of VSe2, although density functional theory (DFT) calculations show that such effect can be minimized by physisorbed oxygen molecules or covalently bound thiol molecules.
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页数:8
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