Multilevel Computational Analysis of Fluorocarbon Polyatomic Deposition on Diamond

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Multilevel Computational Analysis of Fluorocarbon Polyatomic Deposition on Diamond

Hyperthermal polyatomic fluorocarbon (FC) deposition upon the diamond (111) surface is simulated and analyzed at several levels of computational theory. Classical molecular dynamics simulations using the reactive empirical bond order (REBO) potential are used to categorize the surface reactions that...

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Bibliographic Details
Main Authors:	Devine, B., Jang, I., Kemper, T., Lee, D., Gale, Julian, Iordanova, N., Simmott, S.
Format:	Journal Article
Published:	American Chemical Society 2010
Online Access:	http://hdl.handle.net/20.500.11937/5318

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