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dc.contributor.author정용재-
dc.date.accessioned2018-03-12T04:34:06Z-
dc.date.available2018-03-12T04:34:06Z-
dc.date.issued2013-05-
dc.identifier.citationJournal of Applied Physics, May 2013, 113(17), 17B503en_US
dc.identifier.issn0021-8979-
dc.identifier.urihttps://aip.scitation.org/doi/10.1063/1.4794359-
dc.description.abstractThe potential for nitrogen doped graphene with dispersed Co metal atoms as a candidate material for future spintronic applications was studied using first-principles calculations. Among the three types of defective structures, the pyridinic and pyrrolic systems were demonstrated to be structurally stable since the binding energy between the Co adatom and these substrate layers exceeded the cohesive energy of Co metal alone. Also, Co adatom on these two structures showed high magnetic moment values, which surpassed that of the Co metal bulk. From these results, it is shown that the pyridinic and pyrrolic N defects on graphene have a positive effect on the geometric stability and magnetic property of decorated Co atoms. (C) 2013 American Institute of Physics.en_US
dc.language.isoenen_US
dc.publisherAmer INST Physicsen_US
dc.subjectGrapheneen_US
dc.subjectMagnetic momentsen_US
dc.subjectAdsorptionen_US
dc.subjectSpintronic devicesen_US
dc.subjectDensity functional theoryen_US
dc.titleGeometric and magnetic properties of Co adatom decorated nitrogen-doped grapheneen_US
dc.typeArticleen_US
dc.relation.no17-
dc.relation.volume113-
dc.identifier.doi10.1063/1.4794359-
dc.relation.page17B503-1-
dc.relation.journalJOURNAL OF APPLIED PHYSICS-
dc.contributor.googleauthorLee, Sangho-
dc.contributor.googleauthorLee, Minho-
dc.contributor.googleauthorChung, Yong-Chae-
dc.relation.code2013010487-
dc.sector.campusS-
dc.sector.daehakCOLLEGE OF ENGINEERING[S]-
dc.sector.departmentDIVISION OF MATERIALS SCIENCE AND ENGINEERING-
dc.identifier.pidyongchae-
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COLLEGE OF ENGINEERING[S](공과대학) > MATERIALS SCIENCE AND ENGINEERING(신소재공학부) > Articles
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