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THE STRUCTURAL AND ELECTRONIC PROPERTIES OF n-POLYPYRROLE/ HOLLOW GOLD MONOLAYER HYBRID NANOSTRUCTURES BY AB-INITIO SIMULATIONS

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dc.contributor.authorDalgic, SS
dc.contributor.authorYavuz, SS
dc.contributor.authorDalgic, S
dc.contributor.authorKandemirli, F
dc.date.accessioned2023-04-18T02:50:32Z
dc.date.available2023-04-18T02:50:32Z
dc.date.issued2019.01.01
dc.identifier.doi
dc.identifier.eissn
dc.identifier.endpage18
dc.identifier.issn2066-0049
dc.identifier.issue1
dc.identifier.startpage9
dc.identifier.urihttps://www.webofscience.com/api/gateway?GWVersion=2&SrcApp=dspace_ku&SrcAuth=WosAPI&KeyUT=WOS:000464695800002&DestLinkType=FullRecord&DestApp=WOS
dc.identifier.urihttps://hdl.handle.net/20.500.12597/10134
dc.identifier.volume11
dc.identifier.wosWOS:000464695800002
dc.relation.ispartofJOURNAL OF OPTOELECTRONIC AND BIOMEDICAL MATERIALS
dc.titleTHE STRUCTURAL AND ELECTRONIC PROPERTIES OF n-POLYPYRROLE/ HOLLOW GOLD MONOLAYER HYBRID NANOSTRUCTURES BY AB-INITIO SIMULATIONS
dc.typeArticle
dspace.entity.typeWos

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