scholarly journals The transport properties of oxygen vacancy-related polaron-like bound state in HfOx

2013 ◽  
Vol 3 (1) ◽  
Author(s):  
Zhongrui Wang ◽  
HongYu Yu ◽  
Haibin Su
Keyword(s):  
Oxygen Vacancy ◽  
Transport Properties ◽  
Bound State

Defects and Ion Transport Properties of Yttrium Doped Zirconia

1996 ◽  
Vol 453 ◽  
Author(s):  
P. J. Chaba ◽  
P. E. Ngoepe
Keyword(s):  
Molecular Dynamics ◽  
Oxygen Vacancy ◽  
Ion Transport ◽  
Transport Properties ◽  
Temperature Variation ◽  
Yttrium Oxide ◽  
Elastic Constants ◽  
Oxygen Transport ◽  
Solid Oxide ◽  
Set Up

AbstractA comparison of calculated and experimental temperature variation of elastic constants were used to predict types of oxygen—vacancy dopant clusters in yttria stabilised cubic zirconia, which serves as an electrolyte in solid oxide fuelcells. Such clusters were incorporated in supercells set up for molecular dynamics studies, where oxygen transport properties were investigated at concentrations of 9.4 and 24 mol % of yttrium oxide and up to 1600K.

scholarly journals Antisite-disorder engineering in La-based oxide heterostructures via oxygen vacancy control

2018 ◽  
Vol 20 (26) ◽  
pp. 17871-17880 ◽  
Author(s):  
Urmimala Dey ◽  
Swastika Chatterjee ◽  
A. Taraphder
Keyword(s):  
Oxygen Vacancy ◽  
Transport Properties ◽  
Oxygen Vacancies ◽  
Major Effect ◽  
Oxide Heterostructures ◽  
Key Players ◽  
Antisite Defects ◽  
Antisite Disorder

It has been realized lately that disorder, primarily in the form of oxygen vacancies, cation stoichiometry, atomic inter-diffusion and antisite defects, has a major effect on the electronic and transport properties of a 2D electron liquid at oxide hetero-interfaces – the first and the last being the two key players.

Effect of dual-doping on the thermoelectric transport properties of CaMn1−xNbx/2Tax/2O3

RSC Advances ◽  
2016 ◽  
Vol 6 (57) ◽  
pp. 52318-52325 ◽  
Author(s):  
Rapaka S. C. Bose ◽  
Abanti Nag
Keyword(s):  
Oxygen Vacancy ◽  
Charge Carrier ◽  
Transport Properties ◽  
Carrier Concentration ◽  
Charge Carrier Concentration ◽  
Thermoelectric Transport ◽  
Defect Centre ◽  
Thermoelectric Transport Properties

The dual doping in CaMn1−xNbx/2Tax/2O3 has modified thermoelectric transport properties through enhanced charge carrier concentration accompanied by oxygen vacancy associated defect centre.

scholarly journals Order–Disorder Effect of A-site and Oxygen-Vacancy on Magnetic and Transport Properties of Y1/4Sr3/4CoO3-δ

2009 ◽  
Vol 78 (6) ◽  
pp. 064706 ◽  
Author(s):  
Shun Fukushima ◽  
Tomonori Sato ◽  
Daisuke Akahoshi ◽  
Hideki Kuwahara
Keyword(s):  
Oxygen Vacancy ◽  
Transport Properties ◽  
Disorder Effect ◽  
A Site

Oxygen vacancy mediated conductivity and charge transport properties of epitaxial Ba0.6La0.4TiO3−δ thin films

2019 ◽  
Vol 114 (20) ◽  
pp. 202902 ◽  
Author(s):  
Qiang Li ◽  
Aihua Zhang ◽  
Dong Gao ◽  
Min Guo ◽  
Jiajun Feng ◽  
...  
Keyword(s):  
Thin Films ◽  
Oxygen Vacancy ◽  
Charge Transport ◽  
Transport Properties

scholarly journals Transport Properties of Ordered and Disordered Doped Metallic Nanotubes

2020 ◽  
Vol 3 (11) ◽  
pp. 40-40
Author(s):  
Rekha Singh
Keyword(s):  
Transport Properties ◽  
Ballistic Transport ◽  
Tight Binding ◽  
Chemical Species ◽  
Bound State ◽  
Effective Parameters ◽  
Specific Chemical ◽  
Nitrogen Doped ◽  
Nitrogen Doped Graphene ◽  
Local Modification

We have studied the transport properties of ordered and disordered doped metallic nanotubes. We have presented these properties in periodic chemically metallic nitrogen doped metallic nanotubes. Transport properties with long range correlation have been studied using the Green’s function formalism in the frame work of the tight binding approach with effective parameters. Resonant conduction behaviour and ballistic transport have been demonstrated for particular positions of the dopant. These doping patterns have been shown to preserve the Bloach like transport properties and then to avoid Anderson localisation. The conductance response was almost changed because one of the two conductance channels remains true for both armchair and chiral nanotubes. These result reproduce the electronic properties of periodic nitrogen doped graphene. The present result has been drawn for specific chemical substitution of carbon atoms by nitrogen. These remain qualitatively valid for other local modifications of the nanotube by other chemical species by covalent or noncovalent functionalization. The energy of the quasi bound state depend on the specific local modification. We have shown that both axial and screw periodicities gave rise to such a behaviour and that specific disorder preserve their ballistic transport in doped metallic carbon nanotube.

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