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