Rutter, MJ and Robertson, J (1998) Ab initio calculation of electron affinities of diamond surfaces. PHYS REV B, 57. pp. 9241-9245. ISSN 0163-1829
Full text not available from this repository.| Item Type: | Article |
|---|---|
| Uncontrolled Keywords: | TOTAL-ENERGY CALCULATIONS C(100) SURFACES RECONSTRUCTION PSEUDOPOTENTIALS MODEL SPECTROSCOPY HYDROGEN SYSTEMS CARBON |
| Subjects: | UNSPECIFIED |
| Divisions: | Div B > Solid State Electronics and Nanoscale Science |
| Depositing User: | Cron Job |
| Date Deposited: | 17 Jul 2017 19:24 |
| Last Modified: | 21 Jun 2018 02:19 |
| DOI: |
