Title of article :
Electronic structure of MoO3−x/graphene interface Original Research Article
Author/Authors :
Qi-Hui Wu، نويسنده , , Yingqi Zhao، نويسنده , , Guo Hong، نويسنده , , Jianguo Ren، نويسنده , , Chundong Wang، نويسنده , , Wenjun Zhang، نويسنده , , Shuit-Tong Lee، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2013
Pages :
7
From page :
46
To page :
52
Abstract :
The interfacial electronic structure of MoO3−x/graphene has been investigated using photoemission spectroscopy. The experimental data showed that upon deposition of MoO3−x, the Fermi level of graphene shifts downward gradually from its Dirac point due to the p-type doping effect. From the Fermi level shift of −0.28 eV, the hole density of graphene was estimated to be 5.44 × 1012 cm−2. The formation of surface negative dipole due to electron transfer from graphene to the deposited MoO3−x films increased the sample′s work function. The existence of gap states in MoO3−x induced by oxygen vacancies greatly reduced the hole injection barrier at the MoO3−x/graphene interface.
Journal title :
Carbon
Serial Year :
2013
Journal title :
Carbon
Record number :
1125415
Link To Document :
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