2025-02-23T08:41:38-05:00 DEBUG: VuFindSearch\Backend\Solr\Connector: Query fl=%2A&wt=json&json.nl=arrarr&q=id%3A%22irk-123456789-121066%22&qt=morelikethis&rows=5
2025-02-23T08:41:38-05:00 DEBUG: VuFindSearch\Backend\Solr\Connector: => GET http://localhost:8983/solr/biblio/select?fl=%2A&wt=json&json.nl=arrarr&q=id%3A%22irk-123456789-121066%22&qt=morelikethis&rows=5
2025-02-23T08:41:38-05:00 DEBUG: VuFindSearch\Backend\Solr\Connector: <= 200 OK
2025-02-23T08:41:38-05:00 DEBUG: Deserialized SOLR response
First principles calculation of lithium-phosphorus co-doped diamond

First principles calculation of lithium-phosphorus co-doped diamond

We calculate the density of states (DOS) and the Mulliken population of the diamond and the co-doped diamonds with different concentrations of lithium (Li) and phosphorus (P) by the method of the density functional theory, and analyze the bonding situations of the Li-P co-doped diamond thin films an...

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Bibliographic Details
Main Authors: Shao, Q.Y., Wang, G.W., Zhang, J., Zhu, K.G.
Format: Article
Language:English
Published: Інститут фізики конденсованих систем НАН України 2013
Series:Condensed Matter Physics
Online Access:http://dspace.nbuv.gov.ua/handle/123456789/121066
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2025-02-23T08:41:38-05:00 DEBUG: VuFindSearch\Backend\Solr\Connector: Query fl=%2A&rows=40&rows=5&wt=json&json.nl=arrarr&q=id%3A%22irk-123456789-121066%22&qt=morelikethis
2025-02-23T08:41:38-05:00 DEBUG: VuFindSearch\Backend\Solr\Connector: => GET http://localhost:8983/solr/biblio/select?fl=%2A&rows=40&rows=5&wt=json&json.nl=arrarr&q=id%3A%22irk-123456789-121066%22&qt=morelikethis
2025-02-23T08:41:38-05:00 DEBUG: VuFindSearch\Backend\Solr\Connector: <= 200 OK
2025-02-23T08:41:38-05:00 DEBUG: Deserialized SOLR response

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