The Spin Transport of the Coblt Dimers with Different Directions

2014 ◽  
Vol 543-547 ◽  
pp. 3947-3950
Author(s):  
Shi Wei Ren

In this paper, the spin transport properties of the coblt dimers parrallel to the transport direction and perpendicular to ransprot direction are investigated by using the first principle analysis. Calculation shows that both the coblt dimers parrallel to the transport direction and perpendicular to ransprot direction give obvious spin polarized density of states and current. It is found that the dimer parrallel to the transport direction have larger spin polarization current.The spin polarized efficiency for the parrallel dimer increase steadily with the increase of the bias voltage. But the the spin polarization for the transverse dimer changes greatly.

2021 ◽  
Author(s):  
Debarati Dey Roy ◽  
Pradipta Roy ◽  
Debashis De

Abstract The DNA sensor has emerged as strong candidates for next generation ultra low power application due to its self assemble technique. Non-Equilibrium Green’s Function (NEGF) along with Density Functional Theory (DFT) based First Principle approach is used in investigation of spin transport properties along with quantum scattering transmission characteristics of DNA sensor via Iron (Fe) quantum dots (QD) electrodes at room temperature. Electrically doped Fe QD plays an important role in spin transport mechanism. This electrical doping concentration and weak coupling strength between DNA and Fe QD organo-metallic junction effect into the tunneling contact resistance (TCR) along with quantum-ballistic transmission and junction conductivity of parallel and anti-parallel configuration of this analytical model representation. It has been observed that higher current has been achieved for parallel configuration when compare with anti-parallel configuration at same bias voltage. This voltage-current characteristic is significantly modulated due to the electrical doping effect. This spin transport property shows that this system can well perform for anti parallel configuration. High tunnel organo-metallic resistance approximately 99.9% is observed even at 0V bias voltage. TOMCR remains large at upper bias voltage .


Author(s):  
Yaoxing Sun ◽  
Bei Zhang ◽  
shidong zhang ◽  
Dan Zhang ◽  
Jiwei Dong ◽  
...  

Based on MoC2 nanoribbons and poly-(terphenylene-butadiynylene) (PTB) molecules, we designed MoC2-PTB molecular spintronic devices and investigated their spin-dependent electron transport properties by using spin-polarized density functional theory and non-equilibrium Green's...


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.


2016 ◽  
Vol 30 (23) ◽  
pp. 1650301
Author(s):  
Chunlong Xu ◽  
Zhen Wang ◽  
Lei Wang ◽  
Gang Shi ◽  
Zhaoyang Hou ◽  
...  

Spin-dependent transport properties of Fe3O4 spheres with diameters from 200 nm to 900 nm have been investigated and polyethylene glycol (PEG) exists on the surface of Fe3O4 particles. The nonlinear I–V curve became obvious with the increase of Fe3O4 diameter, which indicated the tunneling barrier height decreases with the increasing diameter. The magnetoresistance (MR) can reach −13% with an applied low field of 0.2 T at room temperature. With the diameter increase, the MR decreases and the required applied field increases. Moreover, the decrease of MR with the bias voltage increase can be attributed to the spin-dependent tunneling effect through the insulating surface layer of Fe3O4 and PEG.


2015 ◽  
Vol 17 (17) ◽  
pp. 11292-11300 ◽  
Author(s):  
Dongqing Zou ◽  
Bin Cui ◽  
Xiangru Kong ◽  
Wenkai Zhao ◽  
Jingfen Zhao ◽  
...  

A series of n-acene–graphene (n = 3, 4, 5, 6) devices, in which n-acene molecules are sandwiched between two zigzag graphene nanoribbon (ZGNR) electrodes, are modeled through the spin polarized density functional theory combined with the non-equilibrium Green's function technique.


2021 ◽  
Vol 16 (1) ◽  
Author(s):  
Kohei Etou ◽  
Satoshi Hiura ◽  
Soyoung Park ◽  
Kazuya Sakamoto ◽  
Junichi Takayama ◽  
...  

2003 ◽  
Vol 17 (18n20) ◽  
pp. 3723-3725 ◽  
Author(s):  
W. Teizer ◽  
F. Hellman ◽  
R. C. Dynes

We have determined the spin polarized density of states (DOS) of 3-d amorphous Gd x Si 1-x in the quantum critical regime of a tunable Metal-Insulator Transition (MIT). Using a spin polarized BCS DOS we fit the data and extract the spin polarization P.


2007 ◽  
Vol 21 (32) ◽  
pp. 5381-5386 ◽  
Author(s):  
ATTIA A. AWAD ALLA ◽  
ADEL H. PHILLIPS

Spin transport properties of a mesoscopic superconductor/ferromagnetic (S/F) junctions of a quantum device are investigated. The thermoelectric voltage as a function of magnetic field oscillations for different heater currents has been calculated. The dependence shows that by increasing the heater current, the oscillation first disappears, and then remarkably reappears inverted compared to low heater current. Also, the value of the thermo-power increases with increasing value of the barrier strength. Our result shows that the degree of spin polarization of the current can be unambiguously determined using Andreev reflection. Our result agrees qualitatively with those in the literature.


RSC Advances ◽  
2015 ◽  
Vol 5 (86) ◽  
pp. 70682-70688 ◽  
Author(s):  
Xiangru Kong ◽  
Dongqing Zou ◽  
Hui Wang ◽  
Xiaohui Jiang ◽  
Sun Yin ◽  
...  

By using non-equilibrium Green’s functions (NEGF) and DFT, we investigate the spin-dependent electronic transport properties of two heterojunctions based on zigzag-edged graphene nanoribbons and graphitic carbon nitride nanoribbons.


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