2017
DOI: 10.1116/1.4993602
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Review Article: Plasma–surface interactions at the atomic scale for patterning metals

Abstract: Building upon the depth and breadth of Harold Winters's work, this paper pays tribute to his pioneering contribution in the field of plasma etching of metals, and how that knowledge base helps guide the fundamental research in these areas. The fundamental understanding of the plasma–surface interactions during metal etch is key to achieve desirable etch efficacy and selectivity at the atomic scale. This paper presents a generalized methodology, combining thermodynamic assessment and kinetic verification of sur… Show more

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Cited by 35 publications
(25 citation statements)
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“…Computational methods based on density functional theory (DFT), with at least gradient-corrected exchange-correlation functionals, now routinely provide atomic-scale understanding of many ground-state chemical reactions and materials properties. DFT-based simulations have been instrumental to innovations in the fields of photovoltaics, (photo)­electrocatalysis, energy storage devices, , and materials (bulk and surface) processing to name a few. It has become an enabling approach for functional material design and chemical process development and has been used to evaluate gas-phase chemical processes relevant to the semiconductor industry, including chemical vapor deposition (CVD) and ALD of copper. , More recently, DFT has provided understanding of surface reactions during ALE of aluminum oxide and polymers. , While ALE of copper has been reported recently experimentally, quantification of the volatile reaction products has been challenging due to their low concentrations. It is therefore the goal of this work to combine experimental studies and theoretical insight to delineate the most probable reaction mechanism leading to selective ALE of copper.…”
Section: Introductionmentioning
confidence: 99%
“…Computational methods based on density functional theory (DFT), with at least gradient-corrected exchange-correlation functionals, now routinely provide atomic-scale understanding of many ground-state chemical reactions and materials properties. DFT-based simulations have been instrumental to innovations in the fields of photovoltaics, (photo)­electrocatalysis, energy storage devices, , and materials (bulk and surface) processing to name a few. It has become an enabling approach for functional material design and chemical process development and has been used to evaluate gas-phase chemical processes relevant to the semiconductor industry, including chemical vapor deposition (CVD) and ALD of copper. , More recently, DFT has provided understanding of surface reactions during ALE of aluminum oxide and polymers. , While ALE of copper has been reported recently experimentally, quantification of the volatile reaction products has been challenging due to their low concentrations. It is therefore the goal of this work to combine experimental studies and theoretical insight to delineate the most probable reaction mechanism leading to selective ALE of copper.…”
Section: Introductionmentioning
confidence: 99%
“…Recently, Altieri et al published a paper that summarizes different plasma mixture interactions with different metals, especially Cu but also Co, F e or T iN materials [18]. Other research works dealt with the etching of steel and metal alloys [19,20].…”
Section: Literature Overviewmentioning
confidence: 99%
“…Recently, a novel process combining plasma activation and thermal removal was developed and successfully applied to directionally etch Ni 4,5 and Cu. 6 This process is illustrated in with organic etchants that react with the surface oxide to form volatile complexes and water, eliminating the need for an extra energy source and avoiding redeposition. This new process, termed plasma-thermal ALE, is conceptually very similar to the thermal ALE process developed by George and co-workers.…”
Section: Introductionmentioning
confidence: 99%