A method and results for realistic molecular dynamic simulation of hydrogenated amorphous carbon structures using a scheme consisting of a linear combination of atomic orbitals with the local-density approximation
- 27 July 1992
- journal article
- Published by IOP Publishing in Journal of Physics: Condensed Matter
- Vol. 4 (30), 6389-6400
- https://doi.org/10.1088/0953-8984/4/30/006
Abstract
No abstract availableKeywords
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