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: | 26 Apr 2018 01:56 |
DOI: |