Activated layered magnetism from bulk TiN

被引:1
作者
Lin, Chiung-Yuan [1 ]
Yang, Szu-Wen [1 ]
Ou, Keng-Liang [2 ,3 ,4 ,5 ]
Jones, Barbara A. [6 ]
机构
[1] Natl Chiao Tung Univ, Inst Elect, Hsinchu 300, Taiwan
[2] Taipei Med Univ Hosp, Dept Dent, Taipei 110, Taiwan
[3] Taipei Med Univ, Dept Dent, Shuang Ho Hosp, New Taipei 235, Taiwan
[4] 3D Global Biotech Inc, New Taipei 221, Taiwan
[5] Cathay Gen Hosp, Dept Dent, Taipei 106, Taiwan
[6] IBM Res Almaden, San Jose, CA 95120 USA
基金
美国国家科学基金会;
关键词
ELECTRONIC-STRUCTURE; TITANIUM NITRIDE; MONOLAYER; 1ST-PRINCIPLES; VACANCY; GROWTH; FILMS; SEMICONDUCTORS; CRYSTAL; SENSORS;
D O I
10.1103/PhysRevMaterials.3.124412
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The unexpected properties of a uniaxially expanded TiN bulk arising from increasing the layer spacing from equilibrium are explored using a first-principles approach. We reveal an unusual nonmagnetic-magnetic transition from a TiN bulk to its monolayer. We also investigate the electronic and magnetic structures of a few TiN atomic layers. We find that the bilayer and trilayer, like the TiN bulk, are nonmagnetic poor metals. On the other hand, the monolayer TiN is found to carry a magnetic moment on its Ti atoms, and likely be a semiconductor. The unpaired electron giving rise to magnetism on Ti is primarily in the orbital perpendicular to the layers, and we find it is freed to give rise to magnetism when the layers are slightly separated. We find two different antiferromagnetic states possible on the monolayer, as well as one ferromagnetic, with one of the antiferromagnetic being the lowest energy. The exchange couplings between Ti atoms in such a monolayer are calculated to be antiferromagnetic for both the nearest-neighbor and next-nearest-neighbor sites. We also analyze the binding nature of both the monolayer and bilayer TiN by examining the predominant binding orbitals.
引用
收藏
页数:7
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