2025-02-22T16:20:55-05:00 DEBUG: VuFindSearch\Backend\Solr\Connector: Query fl=%2A&wt=json&json.nl=arrarr&q=id%3A%22ujp2-article-2018358%22&qt=morelikethis&rows=5
2025-02-22T16:20:55-05:00 DEBUG: VuFindSearch\Backend\Solr\Connector: => GET http://localhost:8983/solr/biblio/select?fl=%2A&wt=json&json.nl=arrarr&q=id%3A%22ujp2-article-2018358%22&qt=morelikethis&rows=5
2025-02-22T16:20:55-05:00 DEBUG: VuFindSearch\Backend\Solr\Connector: <= 200 OK
2025-02-22T16:20:55-05:00 DEBUG: Deserialized SOLR response
Дослiдження адсорбцiї молекули вуглекислого газу на графенi методом функцiонала щiльностi

Дослiдження адсорбцiї молекули вуглекислого газу на графенi методом функцiонала щiльностi

The physisorption of a CO2 molecule on a graphene sheet using ab initio density functional theory is investigated. The geometrical structure of graphene, including various parameters viz. the bond lengths and bond angles are calculated for a graphene sheet under the adsorption of a CO2 gas. Addition...

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Bibliographic Details
Main Authors: Thakur, D. P., Barde, N. P., Bardapurkar, P. P., Khairnar, R. S.
Format: Article
Language:English
Published: Publishing house "Academperiodika" 2018
Subjects:
graphene
adsorption
density functional theory
CO2
Online Access:https://ujp.bitp.kiev.ua/index.php/ujp/article/view/2018358
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2025-02-22T16:20:55-05:00 DEBUG: VuFindSearch\Backend\Solr\Connector: Query fl=%2A&rows=40&rows=5&wt=json&json.nl=arrarr&q=id%3A%22ujp2-article-2018358%22&qt=morelikethis
2025-02-22T16:20:55-05:00 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%22ujp2-article-2018358%22&qt=morelikethis
2025-02-22T16:20:55-05:00 DEBUG: VuFindSearch\Backend\Solr\Connector: <= 200 OK
2025-02-22T16:20:55-05:00 DEBUG: Deserialized SOLR response

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