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
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| Item Type: | Article |
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| Uncontrolled Keywords: | TOTAL-ENERGY CALCULATIONS C(100) SURFACES RECONSTRUCTION PSEUDOPOTENTIALS MODEL SPECTROSCOPY HYDROGEN SYSTEMS CARBON |
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| Subjects: | UNSPECIFIED |
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| Divisions: | Div B > Solid State Electronics and Nanoscale Science |
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| Depositing User: | Cron Job |
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| Date Deposited: | 07 Mar 2014 11:43 |
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| Last Modified: | 14 Jul 2014 01:08 |
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| DOI: | |
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