Interlayer magnetism in Fe3-xGeTe2

被引:18
作者
Kong, Xiangru [1 ]
Nguyen, Giang D. [1 ]
Lee, Jinhwan [2 ,3 ]
Lee, Changgu [3 ,4 ]
Calder, Stuart [5 ]
May, Andrew F. [6 ]
Gai, Zheng [1 ]
Li, An-Ping [1 ]
Liang, Liangbo [1 ]
Berlijn, Tom [1 ,7 ]
机构
[1] Oak Ridge Natl Lab, Ctr Nanophase Mat Sci, Oak Ridge, TN 37831 USA
[2] Univ British Columbia, Stewart Blusson Quantum Matter Inst, Vancouver, BC V6T 1Z4, Canada
[3] Sungkyunkwan Univ, Sch Mech Engn, Suwon 16419, Kyonggi Do, South Korea
[4] Sungkyunkwan Univ, SKKU Adv Inst Nanotechnol, Suwon 16419, Kyonggi Do, South Korea
[5] Oak Ridge Natl Lab, Neutron Scattering Div, Oak Ridge, TN 37831 USA
[6] Oak Ridge Natl Lab, Mat Sci & Technol Div, Oak Ridge, TN 37831 USA
[7] Oak Ridge Natl Lab, Computat Sci & Engn Div, Oak Ridge, TN 37831 USA
关键词
Iron compounds - Density functional theory - Electronic properties - Magnetic materials - Magnetism - Van der Waals forces - Neutron diffraction - Tellurium compounds;
D O I
10.1103/PhysRevMaterials.4.094403
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Fe3-xGeTe2 is a layered van der Waals magnetic material with a relatively high ordering temperature and large anisotropy. While most studies have concluded the interlayer ordering to be ferromagnetic, there have also been reports of interlayer antiferromagnetism in Fe3-xGeTe2. Here, we investigate the interlayer magnetic ordering by neutron diffraction experiments, scanning tunneling microscopy (STM) and spin-polarized STM measurements, density functional theory plus U calculations, and STM simulations. We conclude that the layers of Fe3-xGeTe2 are coupled ferromagnetically and that in order to capture the magnetic and electronic properties of Fe3-xGeTe2 within density functional theory, Hubbard U corrections need to be taken into account.
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页数:6
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