Electronic properties of Ag-doped ZnO: DFT hybrid functional study-Reference-Cited by-同舟云学术

Electronic properties of Ag-doped ZnO: DFT hybrid functional study

Published:2018 Issue:21 Volume:20 Page:14688-14693
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Masoumi Saeed¹²³⁴⁵^ORCID,Nadimi Ebrahim⁶²³⁷⁵^ORCID,Hossein-Babaei Faramarz¹²³⁴⁵^ORCID

Affiliation:

1. Electronic Materials Laboratory (EML)

2. Electrical Engineering Department

3. K. N. Toosi University of Technology

4. Tehran 16315-1355

5. Iran

6. Centre for Computational Micro and Nanoelectronics

7. Tehran 16317-14191

Abstract

Studying the possibility of a p-type conduction mechanism in the Ag-doped ZnO can clarify persisting ambiguities in the related materials and devices.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2018/CP/C8CP01578C

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1. Effect of doping and chemical ordering on the optoelectronic properties of complex oxides: Fe2O3–V2O3 solid solutions and hetero-structures

2. Probing Defects in Nitrogen-Doped Cu2O

3. Growth of ZnO nanorods on the surface and edges of a multilayer graphene sheet

4. Spectroscopic identification of the chemical interplay between defects and dopants in Al-doped ZnO

5. Electrospun nickel doped titanium dioxide nanofibers as an effective photocatalyst for the hydrolytic dehydrogenation of ammonia borane

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