Microstructure, magnetic and electronic transport properties of reactively facing-target sputtered epitaxial Mn4N films

Author(s):  
Zeyu Zhang ◽  
Xiaohui Shi ◽  
Xiang Liu ◽  
Xia Chen ◽  
Wenbo Mi

Abstract The structure, magnetic and electronic transport properties of epitaxial Mn4N films fabricated by the facing-target reactive sputtering method have been investigated systematically. The high-quality growth of Mn4N films was confirmed by X-ray θ-2θ, pole figures and high-resolution transmission electron microscopy. The Mn4N films exhibit ferrimagnetic with strong perpendicular magnetic anisotropy. The saturation magnetization of Mn4N films decreases with increasing temperature, following the Bloch’s spin wave theory. The resistivity of Mn4N films exhibits metallic conductance mechanism. Debye temperature of Mn4N is estimated to be 85 K. The calculated residual resistivity ρxx0 of the 78.8 nm-thick Mn4N film is 30.56 μΩ cm. The magnetoresistances of Mn4N films display a negative signal and butterfly shape. The sign of anisotropic magnetoresistance (AMR) is positive, which infers that the AMR is dominated by the spin-up conduction electrons. Moreover, the transformation of fourfold to twofold symmetry for AMR and twofold to onefold symmetry for planar Hall resistivity is attributed to tetragonal crystal field effect.

1987 ◽  
Vol 97 ◽  
Author(s):  
C. Wood ◽  
D. Emin ◽  
R. S. Feigelson ◽  
I. D. R. Mackinnon

ABSTRACTMeasurements of the electrical conductivity, Seebeck coefficient and Hall mobility from -300 K to -1300 K have been carried out on multiphase hotpressed samples of the nominal composition B6Si. In all samples the conductivity and the p-type Seebeck coefficient both increase smoothly with increasing temperature. By themselves, these facts suggest small-polaronic hopping between inequivalent sites. The measured Hall mobilities are always low, but vary in sign. A possible explanation is offered for this anomalous behavior.


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

Author(s):  
H. H. Huang ◽  
Xiaofeng Fan ◽  
Wei Tao Zheng ◽  
David J. Singh

Layered semiconducting Ge4Se3Te shows unusual bonding that suggests the possibility of unusual transport that may be favorable for thermoelectrics. We investigated the electronic transport properties in relation to thermoelectricity of...


2021 ◽  
Vol 20 (2) ◽  
pp. 798-804
Author(s):  
G. R. Berdiyorov ◽  
F. Boltayev ◽  
G. Eshonqulov ◽  
H. Hamoudi

AbstractThe effect of zinc and oxygen vacancy defects on the electronic transport properties of Ag(100)–ZnO(100)–Pt(100) sandwich structures is studied using density functional theory in combination with the nonequilibrium Green’s functional formalism. Defect-free systems show clear current rectification due to voltage dependent charge localization in the system as revealed in our transmission eigenstates analysis. Regardless of the location, oxygen vacancies result in enhanced current in the system, whereas Zn vacancy defects reduce the charge transport across the junction. The current rectification becomes less pronounced in the presence of both types of vacancy defects. Our findings can be of practical importance for developing metal-insulator-metal diodes.


2021 ◽  
Vol 118 (10) ◽  
pp. 103901
Author(s):  
Min Zhang ◽  
Wei Liu ◽  
Cheng Zhang ◽  
Sen Xie ◽  
Fuqiang Hua ◽  
...  

Author(s):  
G. R. Berdiyorov ◽  
U. Khalilov ◽  
H. Hamoudi ◽  
Erik C. Neyts

AbstractUsing density functional theory in combination with the Green’s functional formalism, we study the effect of surface functionalization on the electronic transport properties of 1D carbon allotrope—carbyne. We found that both hydrogenation and fluorination result in structural changes and semiconducting to metallic transition. Consequently, the current in the functionalization systems increases significantly due to strong delocalization of electronic states along the carbon chain. We also study the electronic transport in partially hydrogenated carbyne and interface structures consisting of pristine and functionalized carbyne. In the latter case, current rectification is obtained in the system with rectification ratio up to 50%. These findings can be useful for developing carbyne-based structures with tunable electronic transport properties.


Nano Letters ◽  
2013 ◽  
Vol 13 (9) ◽  
pp. 4212-4216 ◽  
Author(s):  
Britton W. H. Baugher ◽  
Hugh O. H. Churchill ◽  
Yafang Yang ◽  
Pablo Jarillo-Herrero

2015 ◽  
Vol 21 (3) ◽  
Author(s):  
Anurag Srivastava ◽  
Chetan Bhat ◽  
Sumit Kumar Jain ◽  
Pankaj Kumar Mishra ◽  
Ranjeet Brajpuriya

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