| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5388165 | Chemical Physics Letters | 2008 | 6 Pages |
Abstract
The spin polarization of benzene molecules on an Fe(1Â 0Â 0) surface at initial multilayer growth are investigated by density functional calculations and SPMDS measurement.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
X. Sun, Y. Yamauchi, M. Kurahashi, T. Suzuki, Z.P. Wang, S. Entani,