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Ab initio calculation of electron affinities of diamond surfaces

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
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: 07 Mar 2014 11:43
Last Modified: 08 Sep 2014 01:10
DOI:

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