scholarly journals Noninvasive measurements of spin transport properties of an antiferromagnetic insulator

2022 ◽  
Vol 8 (1) ◽  
Author(s):  
Hailong Wang ◽  
Shu Zhang ◽  
Nathan J. McLaughlin ◽  
Benedetta Flebus ◽  
Mengqi Huang ◽  
...  
Keyword(s):  
Transport Properties ◽  
Spin Transport ◽  
Noninvasive Measurements

Spin transport properties in silicon in a nonlocal geometry

2011 ◽  
Vol 83 (24) ◽  
Author(s):  
Masashi Shiraishi ◽  
Yoshiya Honda ◽  
Eiji Shikoh ◽  
Yoshishige Suzuki ◽  
Teruya Shinjo ◽  
...  
Keyword(s):  
Transport Properties ◽  
Spin Transport

Spin transport properties based on spin gapless semiconductor CoFeMnSi

2017 ◽  
Vol 111 (13) ◽  
pp. 132402 ◽  
Author(s):  
Jiangchao Han ◽  
Yulin Feng ◽  
Kailun Yao ◽  
G. Y. Gao
Keyword(s):  
Transport Properties ◽  
Spin Transport

Strain modulation on spin transport properties of PTB junction with MoC2 electrodes

2021 ◽  
Author(s):  
Yaoxing Sun ◽  
Bei Zhang ◽  
shidong zhang ◽  
Dan Zhang ◽  
Jiwei Dong ◽  
...  
Keyword(s):  
Density Functional Theory ◽  
Electron Transport ◽  
Transport Properties ◽  
Density Functional ◽  
Spin Transport ◽  
Functional Theory ◽  
Spintronic Devices ◽  
Spin Polarized ◽  
Electron Transport Properties ◽  
Strain Modulation

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...

Investigation of the half-metallicity, magnetism and spin transport properties of double half-Heusler alloys Mn2CoCrZ2 (Z=P, As)

2021 ◽  
Author(s):  
Cui Zhou ◽  
Ding Haonan ◽  
Yu Feng
Keyword(s):  
Green’S Function ◽  
Transport Properties ◽  
Density Function ◽  
Green's Function ◽  
Spin Transport ◽  
Function Theory ◽  
Heusler Alloys ◽  
Density Function Theory ◽  
Half Metallicity ◽  
Nonequilibrium Green's Function

A new subfamily of Heusler alloys, i.e. double half-Heusler alloys Mn2CoCrZ2 (Z=P, As), are investigated by employing the density function theory combined with the nonequilibrium Green’s function. The calculations on...

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