Effect of grain size modulation on the magneto- and electronic-transport properties ofLa0.7Ca0.3MnO3nanoparticles: The role of spin-polarized tunneling at the enhanced grain surface

2006 ◽  
Vol 73 (21) ◽  
Author(s):  
P. Dey ◽  
T. K. Nath
RSC Advances ◽  
2015 ◽  
Vol 5 (117) ◽  
pp. 96455-96463 ◽  
Author(s):  
Dan Zhang ◽  
Mengqiu Long ◽  
Xiaojiao Zhang ◽  
Hui Xu

Using the nonequilibrium Green’s function method combined with spin-polarized DFT, we investigate the spin-resolved electronic transport properties of devices made of poly-(terphenylene-butadiynylene) (PTB) between zigzag graphene nanoribbon (ZGNR) electrodes.


2019 ◽  
Vol 32 (13) ◽  
pp. 135704
Author(s):  
Soubhik Chakrabarty ◽  
Anup Kumar Mandia ◽  
Bhaskaran Muralidharan ◽  
Seung Cheol Lee ◽  
Satadeep Bhattacharjee

2018 ◽  
Vol 20 (46) ◽  
pp. 29440-29445 ◽  
Author(s):  
Shenghui Zhang ◽  
Yiqun Xie ◽  
Yibin Hu ◽  
Xiaobin Niu ◽  
Yin Wang

Fully spin-polarized current and negative differential resistance (NDR) are two important electronic transport properties for spintronic nanodevices based on two-dimensional materials.


RSC Advances ◽  
2017 ◽  
Vol 7 (12) ◽  
pp. 7368-7374 ◽  
Author(s):  
Xiaohui Jiang ◽  
Dongqing Zou ◽  
Bin Cui ◽  
Changfeng Fang ◽  
Wen Liu ◽  
...  

The spin-polarized electronic transport properties of zigzag graphene nanoribbons (ZGNRs) and boron nitride nanoribbons (ZBNNRs) heterojunctions with a boron vacancy are investigated under an external electric field.


2012 ◽  
Vol 26 (11) ◽  
pp. 1250082 ◽  
Author(s):  
CAI-JUAN XIA ◽  
DE-SHENG LIU ◽  
DE-HUA ZHANG ◽  
HAN-CHEN LIU

By applying nonequilibrium Green's function formalism combined with first-principles density functional theory, we investigate the effect of different anchoring groups on the rectifying behavior in diblock molecular junctions. The spatial distributions of molecular orbitals and the influence of transmission coefficients under various external voltage biases on the electronic transport through the molecular device are discussed in detail. The results show that the anchoring groups play a significant role on the electronic transport properties. The rectifying performance in molecular junctions can be manipulated, enhanced, or suppressed by a careful consideration of the effects of the anchoring group and such modifications become crucial in optimizing the electronic transport properties of chemical structures.


2018 ◽  
Author(s):  
Shenqiu Mo ◽  
Dengke Ma ◽  
Lina Yang ◽  
Meng An ◽  
Zhiyu Liu ◽  
...  

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