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Property database for single-element doping in ZnO obtained by automated first-principles calculatio...

Property database for single-element doping in ZnO obtained by automated first-principles calculatio...

https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_pubmedcentral_primary_oai_pubmedcentral_nih_gov_5256097

Property database for single-element doping in ZnO obtained by automated first-principles calculations

About this item

Full title

Property database for single-element doping in ZnO obtained by automated first-principles calculations

Publisher

London: Nature Publishing Group UK

Journal title

Scientific reports, 2017-01, Vol.7 (1), p.40907-40907, Article 40907

Language

English

Formats

Publication information

Publisher

London: Nature Publishing Group UK

More information

Scope and Contents

Contents

Throughout the past decades, doped-ZnO has been widely used in various optical, electrical, magnetic, and energy devices. While almost every element in the Periodic Table was doped in ZnO, the systematic computational study is still limited to a small number of dopants, which may hinder a firm understanding of experimental observations. In this rep...

Alternative Titles

Full title

Property database for single-element doping in ZnO obtained by automated first-principles calculations

Identifiers

Primary Identifiers

Record Identifier

TN_cdi_pubmedcentral_primary_oai_pubmedcentral_nih_gov_5256097

Permalink

https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_pubmedcentral_primary_oai_pubmedcentral_nih_gov_5256097

Other Identifiers

ISSN

2045-2322

E-ISSN

2045-2322

DOI

10.1038/srep40907

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