Geometric symmetry modulated spin polarization of electron transport in graphene-like zigzag FeB2 nanoribbons

2018 ◽  
Vol 91 (7) ◽  
Author(s):  
Jian-Hua Li ◽  
Yan-Dong Guo ◽  
Xiao-Hong Yan ◽  
Hong-Li Zeng ◽  
Xiao-Chen Song ◽  
...  
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.


2011 ◽  
Vol 284-286 ◽  
pp. 833-838
Author(s):  
Zahra Bamshad

I theoretically investigate the spin Polarization and transmission of the electrons in a nanostructure consisting barriers with periodic, parallel and also anti parallel magnetization .also I investigate polarization when distance between barriers is constant, or is increased, or is decreased periodically. These observable quantities are found to be strongly affected by both the magnetic configuration and the number of the periodic magnetic barriers. When the number of periods increases, in parallel magnetization for periodic increasing distance the polarization is enhanced so in parallel configuration it is better that distance between barriers to be increasing periodically. I investigate Polarization in these configuration in both delta function approximation and modulated magnetic barriers in x direction. This Polarization can be used in spintronics device.


2013 ◽  
Vol 27 (07) ◽  
pp. 1361003
Author(s):  
ZHONGHUI XU ◽  
XIANBO XIAO ◽  
YUGUANG CHEN

We studied theoretically the spin-dependent electron transport properties of a three-terminal nanostructure proposed by Xiao and Chen [J. Appl. Phys.1, 108 (2010)]. The spin-resolved recursive Green's function method is used to calculate the three-terminal spin-polarization. We focus on the influence both of the structural parameters and Rashba spin–orbit coupling (SOC) strength in the investigated system. It is shown that the spin-polarization is still a reasonable value for being observable in experiment with small Rashba SOC strength and longer length of the wide region in the investigated system. The underlying physics is revealed to originate from the effect of SOC-induced effective magnetic field at the structure-induced Fano resonance. This length of the middle wide region in three-terminal nanostructure can be more easily fabricated experimentally.


2002 ◽  
Vol 12 (1-4) ◽  
pp. 361-365 ◽  
Author(s):  
T Andrearczyk ◽  
J Jaroszyński ◽  
G Karczewski ◽  
J Wróbel ◽  
T Wojtowicz ◽  
...  

2019 ◽  
Vol 52 (43) ◽  
pp. 435304 ◽  
Author(s):  
Xiao Han ◽  
Tian-Fang Zheng ◽  
Cui Jiang ◽  
Lin Li ◽  
Wei-Jiang Gong

2021 ◽  
Vol 23 (8) ◽  
pp. 4777-4783 ◽  
Author(s):  
Nicolás Ramos-Berdullas ◽  
Sara Gil-Guerrero ◽  
Ángeles Peña-Gallego ◽  
Marcos Mandado

Spin polarized UDFT calculations reflect, contrary to RDFT, a decreasing conductance with length in molecular wires with diradical character. This method turns to be a good alternative to more expensive multireference post-SCF methods.


Nanoscale ◽  
2020 ◽  
Vol 12 (45) ◽  
pp. 23028-23035
Author(s):  
Artem R. Khabibullin ◽  
Alexander L. Efros ◽  
Steven C. Erwin

Theoretical modeling of wavefunction overlap in nanocrystal solids elucidates the important role played by ligands in electron transport.


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