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Effects of H and N Treatment for BH Dosing Process on TiN Surfaces During Atomic Layer Deposition: an Study

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Journal RSC Adv
Specialty Chemistry
Date 2022 May 11
PMID 35539938
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Abstract

For the development of the future ultrahigh-scale integrated memory devices, a uniform tungsten (W) gate deposition process with good conformal film is essential for improving the conductivity of the W gate, resulting in the enhancement of device performance. As the memory devices are further scaled down, uniform W deposition becomes more difficult because of the experimental limitations of the sub-nanometer scale deposition even with atomic layer deposition (ALD) W processes. Even though it is known that the BH dosing process plays a key role in the deposition of the ALD W layer with low resistivity and in the removal of residual fluorine (F) atoms, the roles of H and N treatments used in the ALD W process have not yet been reported. To understand the detailed ALD W process, we have investigated the effects of H and N treatment on TiN surfaces for the BH dosing process using first-principles density functional theory (DFT) calculations. In our DFT calculated results, H treatment on the TiN surfaces causes the surfaces to become H-covered TiN surfaces, which results in lowering the reactivity of the BH precursor since the overall reactions of the BH on the H-covered TiN surfaces are energetically less favorable than the TiN surfaces. As a result, an effect of the H treatment is to decrease the reactivity of the BH molecule on the TiN surface. However, N treatment on the Ti-terminated TiN (111) surface is more likely to make the TiN surface become an N-terminated TiN (111) surface, which results in making a lot of N-terminated TiN (111) surfaces, having a very reactive nature for BH bond dissociation. As a result, the effect of N treatment serves as a catalyst to decompose BH. From the deep understanding of the effect of H and N during the BH dosing process, the use of proper gas treatment is required for the improvement of the W nucleation layers.

Citing Articles

The influence of hydrogen concentration in amorphous carbon films on mechanical properties and fluorine penetration: a density functional theory and molecular dynamics study.

Park H, Woo D, Lee J, Park S, Lee S, Kim H RSC Adv. 2022; 10(12):6822-6830.

PMID: 35493897 PMC: 9049780. DOI: 10.1039/c9ra09328a.

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