Molecular dynamics simulations of C2, C2H, C2H2, C2H3, C2H4, C2H5, and C2H6 bombardment of diamond (111) surfaces
Author:
Publisher
Elsevier BV
Subject
Nuclear Energy and Engineering,General Materials Science,Nuclear and High Energy Physics
Reference14 articles.
1. Nearest-neighbor influence on hydrocarbon adsorption on diamond (111) studied byab initiocalculations
2. Impact-induced chemisorption of C2H2 on diamond(001) surfaces: a molecular dynamics simulation
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4. Modelling of the interaction of hydrogen plasma with amorphous carbon films redeposited in fusion devices
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