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: | UNSPECIFIED |
|---|
| Depositing User: | Cron Job |
|---|
| Date Deposited: | 19 Jan 2012 10:12 |
|---|
| Last Modified: | 20 May 2013 01:32 |
|---|
| DOI: | |
|---|
Actions (login required)
