2025-02-22T21:00:12-05:00 DEBUG: VuFindSearch\Backend\Solr\Connector: Query fl=%2A&wt=json&json.nl=arrarr&q=id%3A%22ujp2-article-2019468%22&qt=morelikethis&rows=5
2025-02-22T21:00:12-05:00 DEBUG: VuFindSearch\Backend\Solr\Connector: => GET http://localhost:8983/solr/biblio/select?fl=%2A&wt=json&json.nl=arrarr&q=id%3A%22ujp2-article-2019468%22&qt=morelikethis&rows=5
2025-02-22T21:00:12-05:00 DEBUG: VuFindSearch\Backend\Solr\Connector: <= 200 OK
2025-02-22T21:00:12-05:00 DEBUG: Deserialized SOLR response
Електронні властивості легованого вурциту ZnO в теорії функціонала щільності

Електронні властивості легованого вурциту ZnO в теорії функціонала щільності

We implemented the density functional theory to inspect the electronic properties of pristine and nitrogen-doped wurtzite ZnO. We use the Hubbard U (DFT + Ud + Up) method to correct any underestimation in the band gap. The obtained band gap is consistent with previous experimental results. Here, we...

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Bibliographic Details
Main Author: Talla, Jamal A.
Format: Article
Language:English
Published: Publishing house "Academperiodika" 2020
Subjects:
zinc oxide
Hubbard U method
nitrogen doping
electronic properties
density functional theory
charge density
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Online Access:https://ujp.bitp.kiev.ua/index.php/ujp/article/view/2019468
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https://ujp.bitp.kiev.ua/index.php/ujp/article/view/2019468

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