2023
DOI: 10.1016/j.surfin.2022.102579
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Surface reaction mechanism of atomic layer deposition of titanium nitride using Tetrakis(dimethylamino)titanium and ammonia

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“…The finite-temperature entropy may be extrapolated from the DFT-optimized structures by hindering translational and vibrational motions of the adsorbates, [51] whose contribution to the Gibbs free energy may be as large as several hundred kJ mol −1 . [52,53] However, such an effect likely would not change the relative trends in the above discussion comparing differently functionalized surfaces. On the other hand, high-energy species and random thermal fluctuations may facilitate unconsidered reaction pathways.…”
Section: Resultsmentioning
confidence: 99%
“…The finite-temperature entropy may be extrapolated from the DFT-optimized structures by hindering translational and vibrational motions of the adsorbates, [51] whose contribution to the Gibbs free energy may be as large as several hundred kJ mol −1 . [52,53] However, such an effect likely would not change the relative trends in the above discussion comparing differently functionalized surfaces. On the other hand, high-energy species and random thermal fluctuations may facilitate unconsidered reaction pathways.…”
Section: Resultsmentioning
confidence: 99%