Abstract
The reaction mechanism and simulations of the metal-organic chemical vapor deposition reactor for ZnO film growth are presented, indicating the temperature of the reaction species. The gas phase pre-reaction can be modulated by several factors or conditions. Simulations verify the relationships between temperature and pyrolysis of precursors, and further reveal that the substrate temperature and flow rate of cooling water have great impacts on the temperature distribution. The experimental results agree with the simulations.
Original language | English |
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Article number | 116803 |
Journal | Chinese Physics Letters |
Volume | 28 |
Issue number | 11 |
DOIs | |
Publication status | Published - Nov 2011 |
Externally published | Yes |