Transport and Nucleation Processes in the Vapor Growth of Diamond

Abstract

Rule-based computer modelling has been used to study the initial stages of diamond nucleation from the vapor and the relationship of observed crystalline morphology to the nucleation and growth mechanisms. The enhanced growth rates of nuclei with multiple twins has been confirmed and plausible mechanisms for the formation of five- and twenty-fold twinned crystals found. Two-dimensional simulations of a hot-filament reactor are being made. The flow field, temperature field and species concentrations for reactors of arbitrary geometry are obtained. At present the chemical reaction is restricted to ten simultaneous reactions. The program is being further modified to handle more complex chemistry. Experimental work on the seeding of diamond nucleation with specific compounds has proceeded in parallel with the modelling studies. This work was done in cooperation with Dr. Micheal Geis of the MIT Lincoln Laboratories. The compound 3, 4, 9, 10-perylene tetracarboxylic acid dianhydride was found to be a strong nucleation promoter, while adamantane and its derivatives were not.

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Document Details

Document Type
Technical Report
Publication Date
Jan 31, 1991
Accession Number
ADA232135

Entities

People

  • J. A. Mann Jr.
  • John C. Angus
  • Mahendra Sunkara
  • Maria Kuczmarski
  • Paul A. Washlock
  • Yaxin Wang
  • Zhidan Li

Organizations

  • Case Western Reserve University

Tags

Communities of Interest

  • Air Platforms
  • Energy and Power Technologies

DTIC Thesaurus Topics

  • Chemical Reactions
  • Chemical Vapor Deposition
  • Chemistry
  • Computations
  • Computer Programs
  • Computer Simulations
  • Computers
  • Equations
  • Geometry
  • Markov Processes
  • Materials
  • Materials Science
  • Molecules
  • Probability
  • Random Variables
  • Two Dimensional
  • Vapor Deposition

Fields of Study

  • Chemistry

Readers

  • Materials Science and Engineering.
  • Organic Chemistry
  • Theoretical Analysis.