Structural and magneto-electronic properties and electric field-mediated effects for transition metal-terminated zigzag h-BN nanoribbons

2017 ◽  
Vol 19 (6) ◽  
pp. 4469-4477 ◽  
Author(s):  
J. Liu ◽  
Z. H. Zhang ◽  
P. F. Yuan ◽  
Z. Q. Fan

Transition metal terminated zigzag boron nitride nanoribbons show very high spin polarization and are electric field-sensitive in the ferromagnetic (FM) state.

2004 ◽  
Vol 70 (17) ◽  
Author(s):  
Jamie D. Walls ◽  
Frederick K. H. Phoa ◽  
Yung-Ya Lin

2004 ◽  
Vol 84 (18) ◽  
pp. 3495-3497 ◽  
Author(s):  
P. Van Dorpe ◽  
Z. Liu ◽  
W. Van Roy ◽  
V. F. Motsnyi ◽  
M. Sawicki ◽  
...  

2021 ◽  
Vol 103 (2) ◽  
Author(s):  
Junwei Tong ◽  
Feifei Luo ◽  
Liuxia Ruan ◽  
Guohuai Liu ◽  
Lianqun Zhou ◽  
...  

2004 ◽  
Vol 43 (6A) ◽  
pp. 3371-3375 ◽  
Author(s):  
Tetsuya Matsuyama ◽  
Hisaya Takikita ◽  
Hiromichi Horinaka ◽  
Kenji Wada ◽  
Tsutomu Nakanishi ◽  
...  

1996 ◽  
Vol 442 ◽  
Author(s):  
Harald Overhof

AbstractThe electronic properties of 3d transition metal (TM) defects located on one of the four different tetrahedral positions in 3C SiC are shown to be quite site-dependent. We explain the differences for the 3d TMs on the two substitutional sites within the vacancy model: the difference of the electronic structure between the carbon vacancy VC and the silicon vacancy VSi is responsible for the differences of the 3d TMs. The electronic properties of 3d TMs on the two tetrahedral interstitial sites differ even more: the TMs surrounded tetrahedrally by four Si atoms experience a large crystal field splitting while the tetrahedral C environment does not give rise to a significant crystal field splitting at all. It is only in the latter case that high-spin configurations are predicted.


2018 ◽  
Vol 112 (16) ◽  
pp. 162407 ◽  
Author(s):  
Hongshi Li ◽  
Xuan Li ◽  
Dongrin Kim ◽  
Gejian Zhao ◽  
Delin Zhang ◽  
...  

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