First principles description of the electronic properties of doped ZnO-Reference-Cited by-同舟云学术

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First principles description of the electronic properties of doped ZnO

Published:2013-08-05 Issue:10 Volume:250 Page:2106-2109
ISSN:0370-1972
Container-title:physica status solidi (b)
language:en
Short-container-title:Phys. Status Solidi B

Author:

Catellani Alessandra¹²,Ruini Alice²³,Cicero Giancarlo¹⁴,Calzolari Arrigo²⁵

Affiliation:

1. CNR-IMEM; Parco Area delle Scienze 37a 43100 Parma Italy

2. CNR-NANO; Istituto Nanoscienze; Centro S3 41125 Modena Italy

3. Dipartimento di Fisica, Informatica e Matematica; Universita' di Modena e Reggio Emilia; Via Campi 213/a 41125 Modena Italy

4. Department of Applied Science and Technology; Politecnico di Torino; Corso Duca degli Abruzzi 24 10129 Torino Italy

5. Physics Department; University of North Texas Denton; Denton TX 76203 USA

Funder

European Union Seventh Framework Program

Publisher

Wiley

Subject

Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/pssb.201200967/fullpdf

Reference33 articles.

1. The chemistry and physics of zinc oxide surfaces

2. P-type doping and devices based on ZnO

3. Intrinsicn-type versusp-type doping asymmetry and the defect physics of ZnO

4. Hydrogen as a Cause of Doping in Zinc Oxide

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1. First‐Principles Study of the Al–N‐Codoped Zincblende ZnO;physica status solidi (RRL) – Rapid Research Letters;2024-05-31

2. Ab Initio Simulations of Semiconductor Surfaces and Interfaces;Springer Handbook of Surface Science;2020

3. Diffusion Mechanisms of Ag atom in ZnO crystal: A First Principles Study;Journal of Physics: Conference Series;2017-12

4. Doping, co-doping, and defect effects on the plasmonic activity of ZnO-based transparent conductive oxides;SPIE Proceedings;2017-02-24

5. Multiple resistive switching in core–shell ZnO nanowires exhibiting tunable surface states;Journal of Materials Chemistry C;2017

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