scholarly journals Computational prediction of the spin-polarized semiconductor equiatomic quaternary Heusler compound MnVZrP as a spin-filter

RSC Advances ◽  
2020 ◽  
Vol 10 (43) ◽  
pp. 25609-25617
Author(s):  
D. M. Hoat ◽  
Duc-Quang Hoang ◽  
Mosayeb Naseri ◽  
J. F. Rivas-Silva ◽  
A. I. Kartamyshev ◽  
...  

Mechanism of d–d interactions and d-electron distributions in the equiatomic quaternary Heusler compound MnVZrP.

2017 ◽  
Vol 111 (12) ◽  
pp. 122104 ◽  
Author(s):  
Xiaoxiong Liu ◽  
Lei Li ◽  
Yvgui Cui ◽  
Jianbo Deng ◽  
Xiaoma Tao

2016 ◽  
Vol 30 (32n33) ◽  
pp. 1650392 ◽  
Author(s):  
Zi-Yue Zhang

Spin-polarized electron transport through a zigzag zinc oxide nanoribbon (ZnONR) has been studied using first-principles transport simulations. Ribbons without edges passivated show 100% spin polarization at small bias voltage independently of width. The ribbons with edge zinc atoms passivated maintain absolute spin-filtering effect in much larger bias region. The results demonstrate that zigzag ZnONRs act as perfect spin-filters in the absence of magnetic electrodes and external fields.


2010 ◽  
Vol 63 (9) ◽  
pp. 925-928 ◽  
Author(s):  
Tanja Graf ◽  
Joachim Barth ◽  
Benjamin Balke ◽  
Sascha Populoh ◽  
Anke Weidenkaff ◽  
...  

2010 ◽  
Vol 63 (12) ◽  
pp. 1216-1219 ◽  
Author(s):  
Tanja Graf ◽  
Peter Klaer ◽  
Joachim Barth ◽  
Benjamin Balke ◽  
Hans-Joachim Elmers ◽  
...  

RSC Advances ◽  
2020 ◽  
Vol 10 (65) ◽  
pp. 39731-39738
Author(s):  
Jiaying Ji ◽  
Qijia Gu ◽  
Rabah Khenata ◽  
Fayang Guo ◽  
Yanfeng Wang ◽  
...  

The equiatomic quaternary Heusler compound TiZnMnSi exhibits strong tendency to tetragonal phase transformation.


2019 ◽  
Vol 15 ◽  
pp. 102533 ◽  
Author(s):  
Zhou Cui ◽  
Bo Wu ◽  
Xin Ruan ◽  
Qiwen Zhou ◽  
Zhenyan Liu ◽  
...  

2012 ◽  
Vol 86 (6) ◽  
Author(s):  
F. Sebastian Bergeret ◽  
Alvise Verso ◽  
Anatoly F. Volkov

2014 ◽  
Vol 937 ◽  
pp. 207-213 ◽  
Author(s):  
Wei Lu ◽  
San Huang Ke

A novel doping scheme for graphene was recently realized experimentally by creating different vacancy complexes doped with a transition metal (TM) atom [nanoLett. 12, 141 (2012)]. This provides a new reliable way to modifying the electronic structure and transport property of graphene. Here, we show, by performing first-principles calculations, that the defect complex of TM@V4(a TM atom doped tetra-vacancy) in zigzag graphene nanoribbons (ZGNRs) can lead to a 100% spin-polarized electron transport in a wide energy range around the Fermi energy. Analyses show that this is due to the particular atomic structure of the TM@V4complex regardless of the species of the TM atom.


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