Ab Initio Modelling of Chemical Vapor and Area‐Selective Atomic Layer Deposition - Developing an Automated Exploration of Surface Reaction Networks
In the present dissertation the surface reactivity of small molecules within the thin film growth by chemical vapor deposition and area-selective atomic layer deposition is studied by density functional theory. In a first part, an approach for an automated exploration of reaction networks is prese...
Tallennettuna:
Päätekijä: | |
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Muut tekijät: | |
Aineistotyyppi: | Dissertation |
Kieli: | englanti |
Julkaistu: |
Philipps-Universität Marburg
2022
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Aiheet: | |
Linkit: | PDF-kokoteksti |
Tagit: |
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Internet
PDF-kokotekstiHyllypaikka: |
urn:nbn:de:hebis:04-z2023-00863 |
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Julkaisupäivä: |
2023-03-09 |
Datum der Annahme: |
2022-10-20 |
Downloads: |
91 (2024), 86 (2023) |
Lizenz: |
https://creativecommons.org/licenses/by-nc-sa/4.0 |
Linkki aineistoon: |
https://archiv.ub.uni-marburg.de/diss/z2023/0086 https://doi.org/10.17192/z2023.0086 |