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dc.contributor.author정용재-
dc.date.accessioned2018-03-20T05:39:12Z-
dc.date.available2018-03-20T05:39:12Z-
dc.date.issued2012-04-
dc.identifier.citationJournal of Applied Physics, 2012, 111(7), P.07C306en_US
dc.identifier.issn0021-8979-
dc.identifier.urihttps://aip.scitation.org/doi/abs/10.1063/1.3672870-
dc.identifier.urihttp://hdl.handle.net/20.500.11754/49554-
dc.description.abstractUsing ab initio calculations, we investigated the changes of the magnetic moment and electronic structures of Fe adatoms on strained graphene sheets. By the uniaxial tensile strains in armchair and zig-zag directions on graphene sheets, the amounts of charge transfers from graphene 2p(z) orbital to Fe adatom 3d orbitals were linearly increased. The magnetic moments of Fe, however, show the tendency of linear decrements with the uniaxial tensile strains. The increased Fe magnetic moments by uniaxialy graphene compressions resulted from the shifting of spin-minority states of electrons while the decreased Fe magnetic moments were due to the reduction in the spin-majority states of 3d(xy)-orbitals of the Fe adatom. (C) 2012 American Institute of Physics.en_US
dc.language.isoenen_US
dc.publisherAmerican Institute of Physicsen_US
dc.subjectGRAPHENEen_US
dc.titleEffects of uniaxial strains on the magnetic properties and the electronic structures of Fe/graphene system: An ab initio studyen_US
dc.typeArticleen_US
dc.relation.no7-
dc.relation.volume111-
dc.identifier.doi10.1063/1.3672870-
dc.relation.page07C306-1-07C306-3-
dc.relation.journalJOURNAL OF APPLIED PHYSICS-
dc.contributor.googleauthorChoi, Heechae-
dc.contributor.googleauthorLee, Eung-Kwan-
dc.contributor.googleauthorCho, Sung Beom-
dc.contributor.googleauthorChung, Yong-Chae-
dc.relation.code2012204664-
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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