Transition Metal-Doped Boron Nitride Atomic Sheets with an Engineered Bandgap and Magnetization

被引:9
|
作者
Chahal, Sumit [1 ]
Sahu, Tumesh Kumar [1 ]
Kar, Subhasmita [1 ]
Ray, Soumya J. [1 ]
Biju, Vasudevanpillai [2 ,3 ]
Kumar, Prashant [1 ,4 ]
机构
[1] Indian Inst Technol Patna, Dept Phys, Patna 801106, Bihar, India
[2] Hokkaido Univ, Grad Sch Environm Sci, Sapporo, Hokkaido 0600810, Japan
[3] Hokkaido Univ, Res Inst Elect Sci, Sapporo, Hokkaido 0600810, Japan
[4] Univ Newcastle, Global Innovat Ctr Adv Nanomat, Callaghan, NSW 2308, Australia
来源
JOURNAL OF PHYSICAL CHEMISTRY C | 2022年 / 126卷 / 49期
关键词
XPS INVESTIGATIONS; GRAPHENE;
D O I
10.1021/acs.jpcc.2c06693
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Controlled doping of flat atomic sheets of boron nitride (BN) can in principle break charge and spin symmetries. In contrast to graphene that oxidizes at >500 degrees C, due to its high melting point (ca. 2700 K) and the electrically insulating nature (Eg 5.5 eV), BN presents strong material candidature for flexible magnetic memory chips that are functional even under fire. Here, we report the transition metal (Fe and Cr) doping of BN by microwave and solvothermal methods. X-ray photoelectron spectroscopy reveals 17% doping by microwave (800 W) and <11% doping by the solvothermal method. Cr or Fe doping brings the bandgap down to 3.6 or 2.0 eV, respectively, for the doped BN samples. Cr doping by microwave results in intrinsic ferromagnetic ordering evident from the high Curie point ( 380 K) in contrast to orbital-mediated magnetic ordering in solvothermal Cr-doped BN systems. Fe doping raises magnetization values in particular. Spin-polarized DFT band structure calculations suggest vivid spin asymmetry caused by doping, supporting our experimental findings on doped BN samples.
引用
收藏
页码:21084 / 21093
页数:10
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