Nearest-neighbor influence on hydrocarbon adsorption on diamond (111) studied byab initiocalculations
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.51.10003/fulltext
Reference19 articles.
1. Diamond-Ceramic Coating of the Future
2. Possible behavior of a diamond (111) surface in methane/hydrogen systems
3. Adsorption and bonding of C1Hx and C2Hy on unreconstructed diamond(111). Dependence on coverage and coadsorbed hydrogen
4. Local-density-approximation-based simulations of hydrocarbon interactions with applications to diamond chemical vapor deposition
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1. Molecular Dynamics Calculations of CH3Sticking Coefficient onto Diamond Surfaces;Plasma Processes and Polymers;2015-02-24
2. Effect of co-adsorbed dopants on initial diamond growth steps: H abstraction from an adsorbed CH3;Diamond and Related Materials;2009-09
3. Molecular Dynamics Simulations of the Sticking and Etch Behavior of Various Growth Species of (Ultra)Nanocrystalline Diamond Films;Chemical Vapor Deposition;2008-07
4. Effect of Coadsorbed Dopants on Diamond Initial Growth Processes: CH3 Adsorption;The Journal of Physical Chemistry A;2008-05-28
5. Molecular dynamics simulations of C2, C2H, C2H2, C2H3, C2H4, C2H5, and C2H6 bombardment of diamond (111) surfaces;Journal of Nuclear Materials;2008-04
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