AVS 66th International Symposium & Exhibition
    Plasma Science and Technology Division Friday Sessions
       Session PS+2D+SE+TF-FrM

Paper PS+2D+SE+TF-FrM3
Homogeneous Ternary Oxides of Aluminum with Silicon, Molybdenum, and Niobium by Plasma Enhanced ALD by Sequential Precursor Pulses

Friday, October 25, 2019, 9:00 am, Room B130

Session: Plasma Deposition and Plasma-Enhanced Atomic Layer Deposition
Presenter: Steven Vitale, MIT Lincoln Laboratory
Correspondent: Click to Email

Deposition of ternary oxide films by ALD is well known. In the vast majority of cases ternary films are deposited by sequential deposition of thin layers of the constituent binary oxides, such as Al2O3 / SiO2. This nanolaminate approach allows for precise control of the global film stoichiometry and is a good solution for many applications, including optical coatings where the wavelength of light is much greater than the nanolaminate thickness thus the film appears quasi-uniform. The nanolaminate approach is less desirable for electronic applications which are sensitive to surface defect sites in the material which may acts as charge traps. For these applications a truly homogenous film which does not possess internal interface states is preferred. True homogenous ternary oxide growth by sequential precursor pulses before the oxidation step is much less well explored. In this work we grow homogeneous ternary oxides of AlxSiyOz, AlxNbyOz, AlxMoyOz by plasma enhanced ALD using sequential precursor pulses. The stoichiometry of the films is measured by XPS. Using this data we propose models of how the precursors interact with the surface under competitive adsorption. It is found that trimethyl aluminum (TMA) is so strongly adsorbed to the surface at unity surface coverage that ternary oxide growth is not possible if the surface is first exposed to TMA. However if the surface is exposed to the Si, Nb, or Mo precursor first, ternary oxide growth is achieved. The growth kinetics for the three films are markedly different, however, and we explain this through models of the adsorption energy of each precursor.