Hakodate Conv. of JPI (51st Petroleum-Petrochemical Symposium of JPI)

Presentation information

Interenational sess.

[2A09-10] Interenational sess.(7)

Fri. Nov 12, 2021 1:30 PM - 2:30 PM Room-A (Room-A/Hakodate Areana)

Chair:Junya Ohyama(Kumamoto Univ.)

1:30 PM - 2:00 PM

[2A09] [Invited] Computational studies on atomic layer deposition mechanisms of Al2O3

○Ki-Chul Kim Kim1 (1. Konkuk University)

Despite the importance of the atomic layer deposition (ALD) technique for developing thin films of various inorganic materials with the precisely controlled thickness, the detailed mechanistic pathway and thermodynamics of the ALD processes are not fully understood. In this study, the first principles density functional theory calculations for ALD of Al2O3 are employed to explore the reaction thermodynamics and kinetics in the chemical adsorption of precursors during the cycles.

Keywords:Computational study, atomic layer deposition mechanisms, Al2O3