Molecular dynamics simulation and energy minimization of O2 adsorbed on a graphite surface
- 1 February 1986
- journal article
- Published by Elsevier in Surface Science
- Vol. 166 (1) , 169-182
- https://doi.org/10.1016/0039-6028(86)90539-x
Abstract
No abstract availableThis publication has 28 references indexed in Scilit:
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