2025-02-22T00:34:14-05:00 DEBUG: VuFindSearch\Backend\Solr\Connector: Query fl=%2A&wt=json&json.nl=arrarr&q=id%3A%22ujp2-article-2018307%22&qt=morelikethis&rows=5
2025-02-22T00:34:14-05:00 DEBUG: VuFindSearch\Backend\Solr\Connector: => GET http://localhost:8983/solr/biblio/select?fl=%2A&wt=json&json.nl=arrarr&q=id%3A%22ujp2-article-2018307%22&qt=morelikethis&rows=5
2025-02-22T00:34:14-05:00 DEBUG: VuFindSearch\Backend\Solr\Connector: <= 200 OK
2025-02-22T00:34:14-05:00 DEBUG: Deserialized SOLR response
Електроннi властивостi функцiоналiзованих графенових нанострiчок

Електроннi властивостi функцiоналiзованих графенових нанострiчок

Distributions of valence electron density in and the electron energy spectrum of graphene nanoribbons covered with hydrogen, fluorine, or oxygen atoms have been calculated ab initio in the framework of the density functional and pseudopotential theories. The emergence of a forbidden gap for graphene...

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Bibliographic Details
Main Author: Balabai, R. M.
Format: Article
Language:English
Ukrainian
Published: Publishing house "Academperiodika" 2018
Subjects:
графеновi нанострiчки
метод функцiонала електронної густини
метод псевдопотенцiалу
graphene nanoribbons
electron density functional method
pseudopotential method
Online Access:https://ujp.bitp.kiev.ua/index.php/ujp/article/view/2018307
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https://ujp.bitp.kiev.ua/index.php/ujp/article/view/2018307

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